data_9D3D
# 
_entry.id   9D3D 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9D3D         pdb_00009d3d 10.2210/pdb9d3d/pdb 
WWPDB D_1000287145 ?            ?                   
EMDB  EMD-46532    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-12-25 
2 'Structure model' 1 1 2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
7 2 'Structure model' '_citation.year'                    
8 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D3D 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of PGT145 R100aS Fab bound to HIV-1 BG505 DS-SOSIP.664 Env trimer' 
_pdbx_database_related.db_id          EMD-46532 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jason.gorman@fda.hhs.gov 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          Gorman 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3775-6560 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hodges, S.'   1 0009-0004-6856-3739 
'Morano, N.C.' 2 0000-0002-8129-4033 
'Shapiro, L.'  3 0000-0001-9943-8819 
'Kwong, P.D.'  4 0000-0003-3560-232X 
'Gorman, J.'   5 0000-0002-3775-6560 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115223 
_citation.page_last                 115223 
_citation.title                     'Structural development of the HIV-1 apex-directed PGT145-PGDM1400 antibody lineage.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2024.115223 
_citation.pdbx_database_id_PubMed   39826122 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mason, R.D.'      1  ? 
primary 'Zhang, B.'        2  ? 
primary 'Morano, N.C.'     3  ? 
primary 'Shen, C.H.'       4  ? 
primary 'McKee, K.'        5  ? 
primary 'Heimann, A.'      6  ? 
primary 'Du, R.'           7  ? 
primary 'Nazzari, A.F.'    8  ? 
primary 'Hodges, S.'       9  ? 
primary 'Kanai, T.'        10 ? 
primary 'Lin, B.C.'        11 ? 
primary 'Louder, M.K.'     12 ? 
primary 'Doria-Rose, N.A.' 13 ? 
primary 'Zhou, T.'         14 ? 
primary 'Shapiro, L.'      15 ? 
primary 'Roederer, M.'     16 ? 
primary 'Kwong, P.D.'      17 ? 
primary 'Gorman, J.'       18 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'HIV-1 BG505 DS-SOSIP gp120' 54086.324 3  ? ? 'UNP residues 30-505' ? 
2  polymer     man 'BG505 DS-SOSIP glycoprotein gp41' 17146.482 3  ? ? 'residues 512-664'    ? 
3  polymer     man 'PGT145 R100aS Heavy Chain' 26323.240 1  ? ? ?                     ? 
4  polymer     man 'PGT145 Light Chain' 23953.750 1  ? ? ?                     ? 
5  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   22 ? ? ? ? 
6  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   2  ? ? ?                     ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   2  ? ? ?                     ? 
8  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   5  
? ? ?                     ? 
9  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  3  ? ? ?                     ? 
10 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105  1  ? ? ?                     ? 
11 branched    man 
'beta-D-mannopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   1  
? ? ?                     ? 
12 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   24 ? ? ?                     ? 
13 non-polymer syn 'PHOSPHATE ION' 94.971    1  ? ? ?                     ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no  
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSACTQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
CMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRR
R
;
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSACTQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
CMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRR
R
;
C,A,B ? 
2 'polypeptide(L)' no no  
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
c,a,b ? 
3 'polypeptide(L)' no yes 
;QVQLVQSGAEVKKPGSSVKVSCKASGNSFSNHDVHWVRQATGQGLEWMGWMSHEGDKTGLAQKFQGRVTITRDSGASTVY
MELRGLTADDTAIYYCLTGSKHRLSDYFL(TYS)NE(TYS)GPNYEEWGDYLATLDVWGHGTAVTVSSASTKGPSVFPLA
PSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNT
KVDKKVEPKSCD
;
;QVQLVQSGAEVKKPGSSVKVSCKASGNSFSNHDVHWVRQATGQGLEWMGWMSHEGDKTGLAQKFQGRVTITRDSGASTVY
MELRGLTADDTAIYYCLTGSKHRLSDYFLYNEYGPNYEEWGDYLATLDVWGHGTAVTVSSASTKGPSVFPLAPSSKSTSG
GTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
KSCD
;
H     ? 
4 'polypeptide(L)' no no  
;EVVITQSPLFLPVTPGEAASLSCKCSHSLQHSTGANYLAWYLQRPGQTPRLLIHLATHRASGVPDRFSGSGSGTDFTLKI
SRVESDDVGTYYCMQGLHSPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ
SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;EVVITQSPLFLPVTPGEAASLSCKCSHSLQHSTGANYLAWYLQRPGQTPRLLIHLATHRASGVPDRFSGSGSGTDFTLKI
SRVESDDVGTYYCMQGLHSPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ
SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
12 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
13 'PHOSPHATE ION'                          PO4 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   ASN n 
1 4   LEU n 
1 5   TRP n 
1 6   VAL n 
1 7   THR n 
1 8   VAL n 
1 9   TYR n 
1 10  TYR n 
1 11  GLY n 
1 12  VAL n 
1 13  PRO n 
1 14  VAL n 
1 15  TRP n 
1 16  LYS n 
1 17  ASP n 
1 18  ALA n 
1 19  GLU n 
1 20  THR n 
1 21  THR n 
1 22  LEU n 
1 23  PHE n 
1 24  CYS n 
1 25  ALA n 
1 26  SER n 
1 27  ASP n 
1 28  ALA n 
1 29  LYS n 
1 30  ALA n 
1 31  TYR n 
1 32  GLU n 
1 33  THR n 
1 34  GLU n 
1 35  LYS n 
1 36  HIS n 
1 37  ASN n 
1 38  VAL n 
1 39  TRP n 
1 40  ALA n 
1 41  THR n 
1 42  HIS n 
1 43  ALA n 
1 44  CYS n 
1 45  VAL n 
1 46  PRO n 
1 47  THR n 
1 48  ASP n 
1 49  PRO n 
1 50  ASN n 
1 51  PRO n 
1 52  GLN n 
1 53  GLU n 
1 54  ILE n 
1 55  HIS n 
1 56  LEU n 
1 57  GLU n 
1 58  ASN n 
1 59  VAL n 
1 60  THR n 
1 61  GLU n 
1 62  GLU n 
1 63  PHE n 
1 64  ASN n 
1 65  MET n 
1 66  TRP n 
1 67  LYS n 
1 68  ASN n 
1 69  ASN n 
1 70  MET n 
1 71  VAL n 
1 72  GLU n 
1 73  GLN n 
1 74  MET n 
1 75  HIS n 
1 76  THR n 
1 77  ASP n 
1 78  ILE n 
1 79  ILE n 
1 80  SER n 
1 81  LEU n 
1 82  TRP n 
1 83  ASP n 
1 84  GLN n 
1 85  SER n 
1 86  LEU n 
1 87  LYS n 
1 88  PRO n 
1 89  CYS n 
1 90  VAL n 
1 91  LYS n 
1 92  LEU n 
1 93  THR n 
1 94  PRO n 
1 95  LEU n 
1 96  CYS n 
1 97  VAL n 
1 98  THR n 
1 99  LEU n 
1 100 GLN n 
1 101 CYS n 
1 102 THR n 
1 103 ASN n 
1 104 VAL n 
1 105 THR n 
1 106 ASN n 
1 107 ASN n 
1 108 ILE n 
1 109 THR n 
1 110 ASP n 
1 111 ASP n 
1 112 MET n 
1 113 ARG n 
1 114 GLY n 
1 115 GLU n 
1 116 LEU n 
1 117 LYS n 
1 118 ASN n 
1 119 CYS n 
1 120 SER n 
1 121 PHE n 
1 122 ASN n 
1 123 MET n 
1 124 THR n 
1 125 THR n 
1 126 GLU n 
1 127 LEU n 
1 128 ARG n 
1 129 ASP n 
1 130 LYS n 
1 131 LYS n 
1 132 GLN n 
1 133 LYS n 
1 134 VAL n 
1 135 TYR n 
1 136 SER n 
1 137 LEU n 
1 138 PHE n 
1 139 TYR n 
1 140 ARG n 
1 141 LEU n 
1 142 ASP n 
1 143 VAL n 
1 144 VAL n 
1 145 GLN n 
1 146 ILE n 
1 147 ASN n 
1 148 GLU n 
1 149 ASN n 
1 150 GLN n 
1 151 GLY n 
1 152 ASN n 
1 153 ARG n 
1 154 SER n 
1 155 ASN n 
1 156 ASN n 
1 157 SER n 
1 158 ASN n 
1 159 LYS n 
1 160 GLU n 
1 161 TYR n 
1 162 ARG n 
1 163 LEU n 
1 164 ILE n 
1 165 ASN n 
1 166 CYS n 
1 167 ASN n 
1 168 THR n 
1 169 SER n 
1 170 ALA n 
1 171 CYS n 
1 172 THR n 
1 173 GLN n 
1 174 ALA n 
1 175 CYS n 
1 176 PRO n 
1 177 LYS n 
1 178 VAL n 
1 179 SER n 
1 180 PHE n 
1 181 GLU n 
1 182 PRO n 
1 183 ILE n 
1 184 PRO n 
1 185 ILE n 
1 186 HIS n 
1 187 TYR n 
1 188 CYS n 
1 189 ALA n 
1 190 PRO n 
1 191 ALA n 
1 192 GLY n 
1 193 PHE n 
1 194 ALA n 
1 195 ILE n 
1 196 LEU n 
1 197 LYS n 
1 198 CYS n 
1 199 LYS n 
1 200 ASP n 
1 201 LYS n 
1 202 LYS n 
1 203 PHE n 
1 204 ASN n 
1 205 GLY n 
1 206 THR n 
1 207 GLY n 
1 208 PRO n 
1 209 CYS n 
1 210 PRO n 
1 211 SER n 
1 212 VAL n 
1 213 SER n 
1 214 THR n 
1 215 VAL n 
1 216 GLN n 
1 217 CYS n 
1 218 THR n 
1 219 HIS n 
1 220 GLY n 
1 221 ILE n 
1 222 LYS n 
1 223 PRO n 
1 224 VAL n 
1 225 VAL n 
1 226 SER n 
1 227 THR n 
1 228 GLN n 
1 229 LEU n 
1 230 LEU n 
1 231 LEU n 
1 232 ASN n 
1 233 GLY n 
1 234 SER n 
1 235 LEU n 
1 236 ALA n 
1 237 GLU n 
1 238 GLU n 
1 239 GLU n 
1 240 VAL n 
1 241 MET n 
1 242 ILE n 
1 243 ARG n 
1 244 SER n 
1 245 GLU n 
1 246 ASN n 
1 247 ILE n 
1 248 THR n 
1 249 ASN n 
1 250 ASN n 
1 251 ALA n 
1 252 LYS n 
1 253 ASN n 
1 254 ILE n 
1 255 LEU n 
1 256 VAL n 
1 257 GLN n 
1 258 PHE n 
1 259 ASN n 
1 260 THR n 
1 261 PRO n 
1 262 VAL n 
1 263 GLN n 
1 264 ILE n 
1 265 ASN n 
1 266 CYS n 
1 267 THR n 
1 268 ARG n 
1 269 PRO n 
1 270 ASN n 
1 271 ASN n 
1 272 ASN n 
1 273 THR n 
1 274 ARG n 
1 275 LYS n 
1 276 SER n 
1 277 ILE n 
1 278 ARG n 
1 279 ILE n 
1 280 GLY n 
1 281 PRO n 
1 282 GLY n 
1 283 GLN n 
1 284 ALA n 
1 285 PHE n 
1 286 TYR n 
1 287 ALA n 
1 288 THR n 
1 289 GLY n 
1 290 ASP n 
1 291 ILE n 
1 292 ILE n 
1 293 GLY n 
1 294 ASP n 
1 295 ILE n 
1 296 ARG n 
1 297 GLN n 
1 298 ALA n 
1 299 HIS n 
1 300 CYS n 
1 301 ASN n 
1 302 VAL n 
1 303 SER n 
1 304 LYS n 
1 305 ALA n 
1 306 THR n 
1 307 TRP n 
1 308 ASN n 
1 309 GLU n 
1 310 THR n 
1 311 LEU n 
1 312 GLY n 
1 313 LYS n 
1 314 VAL n 
1 315 VAL n 
1 316 LYS n 
1 317 GLN n 
1 318 LEU n 
1 319 ARG n 
1 320 LYS n 
1 321 HIS n 
1 322 PHE n 
1 323 GLY n 
1 324 ASN n 
1 325 ASN n 
1 326 THR n 
1 327 ILE n 
1 328 ILE n 
1 329 ARG n 
1 330 PHE n 
1 331 ALA n 
1 332 ASN n 
1 333 SER n 
1 334 SER n 
1 335 GLY n 
1 336 GLY n 
1 337 ASP n 
1 338 LEU n 
1 339 GLU n 
1 340 VAL n 
1 341 THR n 
1 342 THR n 
1 343 HIS n 
1 344 SER n 
1 345 PHE n 
1 346 ASN n 
1 347 CYS n 
1 348 GLY n 
1 349 GLY n 
1 350 GLU n 
1 351 PHE n 
1 352 PHE n 
1 353 TYR n 
1 354 CYS n 
1 355 ASN n 
1 356 THR n 
1 357 SER n 
1 358 GLY n 
1 359 LEU n 
1 360 PHE n 
1 361 ASN n 
1 362 SER n 
1 363 THR n 
1 364 TRP n 
1 365 ILE n 
1 366 SER n 
1 367 ASN n 
1 368 THR n 
1 369 SER n 
1 370 VAL n 
1 371 GLN n 
1 372 GLY n 
1 373 SER n 
1 374 ASN n 
1 375 SER n 
1 376 THR n 
1 377 GLY n 
1 378 SER n 
1 379 ASN n 
1 380 ASP n 
1 381 SER n 
1 382 ILE n 
1 383 THR n 
1 384 LEU n 
1 385 PRO n 
1 386 CYS n 
1 387 ARG n 
1 388 ILE n 
1 389 LYS n 
1 390 GLN n 
1 391 ILE n 
1 392 ILE n 
1 393 ASN n 
1 394 MET n 
1 395 TRP n 
1 396 GLN n 
1 397 ARG n 
1 398 ILE n 
1 399 GLY n 
1 400 GLN n 
1 401 CYS n 
1 402 MET n 
1 403 TYR n 
1 404 ALA n 
1 405 PRO n 
1 406 PRO n 
1 407 ILE n 
1 408 GLN n 
1 409 GLY n 
1 410 VAL n 
1 411 ILE n 
1 412 ARG n 
1 413 CYS n 
1 414 VAL n 
1 415 SER n 
1 416 ASN n 
1 417 ILE n 
1 418 THR n 
1 419 GLY n 
1 420 LEU n 
1 421 ILE n 
1 422 LEU n 
1 423 THR n 
1 424 ARG n 
1 425 ASP n 
1 426 GLY n 
1 427 GLY n 
1 428 SER n 
1 429 THR n 
1 430 ASN n 
1 431 SER n 
1 432 THR n 
1 433 THR n 
1 434 GLU n 
1 435 THR n 
1 436 PHE n 
1 437 ARG n 
1 438 PRO n 
1 439 GLY n 
1 440 GLY n 
1 441 GLY n 
1 442 ASP n 
1 443 MET n 
1 444 ARG n 
1 445 ASP n 
1 446 ASN n 
1 447 TRP n 
1 448 ARG n 
1 449 SER n 
1 450 GLU n 
1 451 LEU n 
1 452 TYR n 
1 453 LYS n 
1 454 TYR n 
1 455 LYS n 
1 456 VAL n 
1 457 VAL n 
1 458 LYS n 
1 459 ILE n 
1 460 GLU n 
1 461 PRO n 
1 462 LEU n 
1 463 GLY n 
1 464 VAL n 
1 465 ALA n 
1 466 PRO n 
1 467 THR n 
1 468 ARG n 
1 469 CYS n 
1 470 LYS n 
1 471 ARG n 
1 472 ARG n 
1 473 VAL n 
1 474 VAL n 
1 475 GLY n 
1 476 ARG n 
1 477 ARG n 
1 478 ARG n 
1 479 ARG n 
1 480 ARG n 
1 481 ARG n 
2 1   ALA n 
2 2   VAL n 
2 3   GLY n 
2 4   ILE n 
2 5   GLY n 
2 6   ALA n 
2 7   VAL n 
2 8   PHE n 
2 9   LEU n 
2 10  GLY n 
2 11  PHE n 
2 12  LEU n 
2 13  GLY n 
2 14  ALA n 
2 15  ALA n 
2 16  GLY n 
2 17  SER n 
2 18  THR n 
2 19  MET n 
2 20  GLY n 
2 21  ALA n 
2 22  ALA n 
2 23  SER n 
2 24  MET n 
2 25  THR n 
2 26  LEU n 
2 27  THR n 
2 28  VAL n 
2 29  GLN n 
2 30  ALA n 
2 31  ARG n 
2 32  ASN n 
2 33  LEU n 
2 34  LEU n 
2 35  SER n 
2 36  GLY n 
2 37  ILE n 
2 38  VAL n 
2 39  GLN n 
2 40  GLN n 
2 41  GLN n 
2 42  SER n 
2 43  ASN n 
2 44  LEU n 
2 45  LEU n 
2 46  ARG n 
2 47  ALA n 
2 48  PRO n 
2 49  GLU n 
2 50  ALA n 
2 51  GLN n 
2 52  GLN n 
2 53  HIS n 
2 54  LEU n 
2 55  LEU n 
2 56  LYS n 
2 57  LEU n 
2 58  THR n 
2 59  VAL n 
2 60  TRP n 
2 61  GLY n 
2 62  ILE n 
2 63  LYS n 
2 64  GLN n 
2 65  LEU n 
2 66  GLN n 
2 67  ALA n 
2 68  ARG n 
2 69  VAL n 
2 70  LEU n 
2 71  ALA n 
2 72  VAL n 
2 73  GLU n 
2 74  ARG n 
2 75  TYR n 
2 76  LEU n 
2 77  ARG n 
2 78  ASP n 
2 79  GLN n 
2 80  GLN n 
2 81  LEU n 
2 82  LEU n 
2 83  GLY n 
2 84  ILE n 
2 85  TRP n 
2 86  GLY n 
2 87  CYS n 
2 88  SER n 
2 89  GLY n 
2 90  LYS n 
2 91  LEU n 
2 92  ILE n 
2 93  CYS n 
2 94  CYS n 
2 95  THR n 
2 96  ASN n 
2 97  VAL n 
2 98  PRO n 
2 99  TRP n 
2 100 ASN n 
2 101 SER n 
2 102 SER n 
2 103 TRP n 
2 104 SER n 
2 105 ASN n 
2 106 ARG n 
2 107 ASN n 
2 108 LEU n 
2 109 SER n 
2 110 GLU n 
2 111 ILE n 
2 112 TRP n 
2 113 ASP n 
2 114 ASN n 
2 115 MET n 
2 116 THR n 
2 117 TRP n 
2 118 LEU n 
2 119 GLN n 
2 120 TRP n 
2 121 ASP n 
2 122 LYS n 
2 123 GLU n 
2 124 ILE n 
2 125 SER n 
2 126 ASN n 
2 127 TYR n 
2 128 THR n 
2 129 GLN n 
2 130 ILE n 
2 131 ILE n 
2 132 TYR n 
2 133 GLY n 
2 134 LEU n 
2 135 LEU n 
2 136 GLU n 
2 137 GLU n 
2 138 SER n 
2 139 GLN n 
2 140 ASN n 
2 141 GLN n 
2 142 GLN n 
2 143 GLU n 
2 144 LYS n 
2 145 ASN n 
2 146 GLU n 
2 147 GLN n 
2 148 ASP n 
2 149 LEU n 
2 150 LEU n 
2 151 ALA n 
2 152 LEU n 
2 153 ASP n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLN n 
3 7   SER n 
3 8   GLY n 
3 9   ALA n 
3 10  GLU n 
3 11  VAL n 
3 12  LYS n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  SER n 
3 17  SER n 
3 18  VAL n 
3 19  LYS n 
3 20  VAL n 
3 21  SER n 
3 22  CYS n 
3 23  LYS n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  ASN n 
3 28  SER n 
3 29  PHE n 
3 30  SER n 
3 31  ASN n 
3 32  HIS n 
3 33  ASP n 
3 34  VAL n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  THR n 
3 42  GLY n 
3 43  GLN n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  MET n 
3 49  GLY n 
3 50  TRP n 
3 51  MET n 
3 52  SER n 
3 53  HIS n 
3 54  GLU n 
3 55  GLY n 
3 56  ASP n 
3 57  LYS n 
3 58  THR n 
3 59  GLY n 
3 60  LEU n 
3 61  ALA n 
3 62  GLN n 
3 63  LYS n 
3 64  PHE n 
3 65  GLN n 
3 66  GLY n 
3 67  ARG n 
3 68  VAL n 
3 69  THR n 
3 70  ILE n 
3 71  THR n 
3 72  ARG n 
3 73  ASP n 
3 74  SER n 
3 75  GLY n 
3 76  ALA n 
3 77  SER n 
3 78  THR n 
3 79  VAL n 
3 80  TYR n 
3 81  MET n 
3 82  GLU n 
3 83  LEU n 
3 84  ARG n 
3 85  GLY n 
3 86  LEU n 
3 87  THR n 
3 88  ALA n 
3 89  ASP n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  ILE n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  LEU n 
3 98  THR n 
3 99  GLY n 
3 100 SER n 
3 101 LYS n 
3 102 HIS n 
3 103 ARG n 
3 104 LEU n 
3 105 SER n 
3 106 ASP n 
3 107 TYR n 
3 108 PHE n 
3 109 LEU n 
3 110 TYS n 
3 111 ASN n 
3 112 GLU n 
3 113 TYS n 
3 114 GLY n 
3 115 PRO n 
3 116 ASN n 
3 117 TYR n 
3 118 GLU n 
3 119 GLU n 
3 120 TRP n 
3 121 GLY n 
3 122 ASP n 
3 123 TYR n 
3 124 LEU n 
3 125 ALA n 
3 126 THR n 
3 127 LEU n 
3 128 ASP n 
3 129 VAL n 
3 130 TRP n 
3 131 GLY n 
3 132 HIS n 
3 133 GLY n 
3 134 THR n 
3 135 ALA n 
3 136 VAL n 
3 137 THR n 
3 138 VAL n 
3 139 SER n 
3 140 SER n 
3 141 ALA n 
3 142 SER n 
3 143 THR n 
3 144 LYS n 
3 145 GLY n 
3 146 PRO n 
3 147 SER n 
3 148 VAL n 
3 149 PHE n 
3 150 PRO n 
3 151 LEU n 
3 152 ALA n 
3 153 PRO n 
3 154 SER n 
3 155 SER n 
3 156 LYS n 
3 157 SER n 
3 158 THR n 
3 159 SER n 
3 160 GLY n 
3 161 GLY n 
3 162 THR n 
3 163 ALA n 
3 164 ALA n 
3 165 LEU n 
3 166 GLY n 
3 167 CYS n 
3 168 LEU n 
3 169 VAL n 
3 170 LYS n 
3 171 ASP n 
3 172 TYR n 
3 173 PHE n 
3 174 PRO n 
3 175 GLU n 
3 176 PRO n 
3 177 VAL n 
3 178 THR n 
3 179 VAL n 
3 180 SER n 
3 181 TRP n 
3 182 ASN n 
3 183 SER n 
3 184 GLY n 
3 185 ALA n 
3 186 LEU n 
3 187 THR n 
3 188 SER n 
3 189 GLY n 
3 190 VAL n 
3 191 HIS n 
3 192 THR n 
3 193 PHE n 
3 194 PRO n 
3 195 ALA n 
3 196 VAL n 
3 197 LEU n 
3 198 GLN n 
3 199 SER n 
3 200 SER n 
3 201 GLY n 
3 202 LEU n 
3 203 TYR n 
3 204 SER n 
3 205 LEU n 
3 206 SER n 
3 207 SER n 
3 208 VAL n 
3 209 VAL n 
3 210 THR n 
3 211 VAL n 
3 212 PRO n 
3 213 SER n 
3 214 SER n 
3 215 SER n 
3 216 LEU n 
3 217 GLY n 
3 218 THR n 
3 219 GLN n 
3 220 THR n 
3 221 TYR n 
3 222 ILE n 
3 223 CYS n 
3 224 ASN n 
3 225 VAL n 
3 226 ASN n 
3 227 HIS n 
3 228 LYS n 
3 229 PRO n 
3 230 SER n 
3 231 ASN n 
3 232 THR n 
3 233 LYS n 
3 234 VAL n 
3 235 ASP n 
3 236 LYS n 
3 237 LYS n 
3 238 VAL n 
3 239 GLU n 
3 240 PRO n 
3 241 LYS n 
3 242 SER n 
3 243 CYS n 
3 244 ASP n 
4 1   GLU n 
4 2   VAL n 
4 3   VAL n 
4 4   ILE n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   LEU n 
4 10  PHE n 
4 11  LEU n 
4 12  PRO n 
4 13  VAL n 
4 14  THR n 
4 15  PRO n 
4 16  GLY n 
4 17  GLU n 
4 18  ALA n 
4 19  ALA n 
4 20  SER n 
4 21  LEU n 
4 22  SER n 
4 23  CYS n 
4 24  LYS n 
4 25  CYS n 
4 26  SER n 
4 27  HIS n 
4 28  SER n 
4 29  LEU n 
4 30  GLN n 
4 31  HIS n 
4 32  SER n 
4 33  THR n 
4 34  GLY n 
4 35  ALA n 
4 36  ASN n 
4 37  TYR n 
4 38  LEU n 
4 39  ALA n 
4 40  TRP n 
4 41  TYR n 
4 42  LEU n 
4 43  GLN n 
4 44  ARG n 
4 45  PRO n 
4 46  GLY n 
4 47  GLN n 
4 48  THR n 
4 49  PRO n 
4 50  ARG n 
4 51  LEU n 
4 52  LEU n 
4 53  ILE n 
4 54  HIS n 
4 55  LEU n 
4 56  ALA n 
4 57  THR n 
4 58  HIS n 
4 59  ARG n 
4 60  ALA n 
4 61  SER n 
4 62  GLY n 
4 63  VAL n 
4 64  PRO n 
4 65  ASP n 
4 66  ARG n 
4 67  PHE n 
4 68  SER n 
4 69  GLY n 
4 70  SER n 
4 71  GLY n 
4 72  SER n 
4 73  GLY n 
4 74  THR n 
4 75  ASP n 
4 76  PHE n 
4 77  THR n 
4 78  LEU n 
4 79  LYS n 
4 80  ILE n 
4 81  SER n 
4 82  ARG n 
4 83  VAL n 
4 84  GLU n 
4 85  SER n 
4 86  ASP n 
4 87  ASP n 
4 88  VAL n 
4 89  GLY n 
4 90  THR n 
4 91  TYR n 
4 92  TYR n 
4 93  CYS n 
4 94  MET n 
4 95  GLN n 
4 96  GLY n 
4 97  LEU n 
4 98  HIS n 
4 99  SER n 
4 100 PRO n 
4 101 TRP n 
4 102 THR n 
4 103 PHE n 
4 104 GLY n 
4 105 GLN n 
4 106 GLY n 
4 107 THR n 
4 108 LYS n 
4 109 VAL n 
4 110 GLU n 
4 111 ILE n 
4 112 LYS n 
4 113 ARG n 
4 114 THR n 
4 115 VAL n 
4 116 ALA n 
4 117 ALA n 
4 118 PRO n 
4 119 SER n 
4 120 VAL n 
4 121 PHE n 
4 122 ILE n 
4 123 PHE n 
4 124 PRO n 
4 125 PRO n 
4 126 SER n 
4 127 ASP n 
4 128 GLU n 
4 129 GLN n 
4 130 LEU n 
4 131 LYS n 
4 132 SER n 
4 133 GLY n 
4 134 THR n 
4 135 ALA n 
4 136 SER n 
4 137 VAL n 
4 138 VAL n 
4 139 CYS n 
4 140 LEU n 
4 141 LEU n 
4 142 ASN n 
4 143 ASN n 
4 144 PHE n 
4 145 TYR n 
4 146 PRO n 
4 147 ARG n 
4 148 GLU n 
4 149 ALA n 
4 150 LYS n 
4 151 VAL n 
4 152 GLN n 
4 153 TRP n 
4 154 LYS n 
4 155 VAL n 
4 156 ASP n 
4 157 ASN n 
4 158 ALA n 
4 159 LEU n 
4 160 GLN n 
4 161 SER n 
4 162 GLY n 
4 163 ASN n 
4 164 SER n 
4 165 GLN n 
4 166 GLU n 
4 167 SER n 
4 168 VAL n 
4 169 THR n 
4 170 GLU n 
4 171 GLN n 
4 172 ASP n 
4 173 SER n 
4 174 LYS n 
4 175 ASP n 
4 176 SER n 
4 177 THR n 
4 178 TYR n 
4 179 SER n 
4 180 LEU n 
4 181 SER n 
4 182 SER n 
4 183 THR n 
4 184 LEU n 
4 185 THR n 
4 186 LEU n 
4 187 SER n 
4 188 LYS n 
4 189 ALA n 
4 190 ASP n 
4 191 TYR n 
4 192 GLU n 
4 193 LYS n 
4 194 HIS n 
4 195 LYS n 
4 196 VAL n 
4 197 TYR n 
4 198 ALA n 
4 199 CYS n 
4 200 GLU n 
4 201 VAL n 
4 202 THR n 
4 203 HIS n 
4 204 GLN n 
4 205 GLY n 
4 206 LEU n 
4 207 SER n 
4 208 SER n 
4 209 PRO n 
4 210 VAL n 
4 211 THR n 
4 212 LYS n 
4 213 SER n 
4 214 PHE n 
4 215 ASN n 
4 216 ARG n 
4 217 GLY n 
4 218 GLU n 
4 219 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 481 ?     ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 153 ?     ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 244 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 219 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5  oligosaccharide 
6  oligosaccharide 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
11 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5  DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  5  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3  5  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
4  6  'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
5  6  'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
6  6  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' LINUCS PDB-CARE   ? 
7  7  DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  7  'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1' WURCS PDB2Glycan 1.1.0 
9  7  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
10 8  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
11 8  'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
12 8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
13 9  'DManpa1-2DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
14 9  'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1' WURCS 
PDB2Glycan 1.1.0 
15 9  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{}}}}' 
LINUCS                      PDB-CARE   ?     
16 10 'DManpa1-2DManpa1-3[DManpa1-3DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
17 10 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1_f3-g1' 
WURCS                       PDB2Glycan 1.1.0 
18 10 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
19 11 DManpb1-3DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
20 11 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b3-c1' WURCS                       PDB2Glycan 1.1.0 
21 11 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(3+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  6  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  6  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4  6  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5  6  5 MAN C1 O1 3 BMA O6 HO6 sing ? 
6  7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7  7  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
8  7  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
9  8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
10 8  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
11 9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
12 9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
13 9  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
14 9  5 MAN C1 O1 4 MAN O2 HO2 sing ? 
15 9  6 MAN C1 O1 3 BMA O6 HO6 sing ? 
16 10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
17 10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
18 10 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
19 10 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
20 10 6 MAN C1 O1 3 BMA O6 HO6 sing ? 
21 10 7 MAN C1 O1 6 MAN O3 HO3 sing ? 
22 11 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
23 11 3 BMA C1 O1 2 NAG O3 HO3 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PO4 non-polymer                   . 'PHOSPHATE ION'                          ? 'O4 P -3'        94.971  
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
TYS 'L-peptide linking'           n O-SULFO-L-TYROSINE                       ? 'C9 H11 N O6 S'  261.252 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   31  ?   ?   ?   C . n 
A 1 2   GLU 2   32  32  GLU GLU C . n 
A 1 3   ASN 3   33  33  ASN ASN C . n 
A 1 4   LEU 4   34  34  LEU LEU C . n 
A 1 5   TRP 5   35  35  TRP TRP C . n 
A 1 6   VAL 6   36  36  VAL VAL C . n 
A 1 7   THR 7   37  37  THR THR C . n 
A 1 8   VAL 8   38  38  VAL VAL C . n 
A 1 9   TYR 9   39  39  TYR TYR C . n 
A 1 10  TYR 10  40  40  TYR TYR C . n 
A 1 11  GLY 11  41  41  GLY GLY C . n 
A 1 12  VAL 12  42  42  VAL VAL C . n 
A 1 13  PRO 13  43  43  PRO PRO C . n 
A 1 14  VAL 14  44  44  VAL VAL C . n 
A 1 15  TRP 15  45  45  TRP TRP C . n 
A 1 16  LYS 16  46  46  LYS LYS C . n 
A 1 17  ASP 17  47  47  ASP ASP C . n 
A 1 18  ALA 18  48  48  ALA ALA C . n 
A 1 19  GLU 19  49  49  GLU GLU C . n 
A 1 20  THR 20  50  50  THR THR C . n 
A 1 21  THR 21  51  51  THR THR C . n 
A 1 22  LEU 22  52  52  LEU LEU C . n 
A 1 23  PHE 23  53  53  PHE PHE C . n 
A 1 24  CYS 24  54  54  CYS CYS C . n 
A 1 25  ALA 25  55  55  ALA ALA C . n 
A 1 26  SER 26  56  56  SER SER C . n 
A 1 27  ASP 27  57  57  ASP ASP C . n 
A 1 28  ALA 28  58  58  ALA ALA C . n 
A 1 29  LYS 29  59  59  LYS LYS C . n 
A 1 30  ALA 30  60  60  ALA ALA C . n 
A 1 31  TYR 31  61  61  TYR TYR C . n 
A 1 32  GLU 32  62  62  GLU GLU C . n 
A 1 33  THR 33  63  63  THR THR C . n 
A 1 34  GLU 34  64  64  GLU GLU C . n 
A 1 35  LYS 35  65  65  LYS LYS C . n 
A 1 36  HIS 36  66  66  HIS HIS C . n 
A 1 37  ASN 37  67  67  ASN ASN C . n 
A 1 38  VAL 38  68  68  VAL VAL C . n 
A 1 39  TRP 39  69  69  TRP TRP C . n 
A 1 40  ALA 40  70  70  ALA ALA C . n 
A 1 41  THR 41  71  71  THR THR C . n 
A 1 42  HIS 42  72  72  HIS HIS C . n 
A 1 43  ALA 43  73  73  ALA ALA C . n 
A 1 44  CYS 44  74  74  CYS CYS C . n 
A 1 45  VAL 45  75  75  VAL VAL C . n 
A 1 46  PRO 46  76  76  PRO PRO C . n 
A 1 47  THR 47  77  77  THR THR C . n 
A 1 48  ASP 48  78  78  ASP ASP C . n 
A 1 49  PRO 49  79  79  PRO PRO C . n 
A 1 50  ASN 50  80  80  ASN ASN C . n 
A 1 51  PRO 51  81  81  PRO PRO C . n 
A 1 52  GLN 52  82  82  GLN GLN C . n 
A 1 53  GLU 53  83  83  GLU GLU C . n 
A 1 54  ILE 54  84  84  ILE ILE C . n 
A 1 55  HIS 55  85  85  HIS HIS C . n 
A 1 56  LEU 56  86  86  LEU LEU C . n 
A 1 57  GLU 57  87  87  GLU GLU C . n 
A 1 58  ASN 58  88  88  ASN ASN C . n 
A 1 59  VAL 59  89  89  VAL VAL C . n 
A 1 60  THR 60  90  90  THR THR C . n 
A 1 61  GLU 61  91  91  GLU GLU C . n 
A 1 62  GLU 62  92  92  GLU GLU C . n 
A 1 63  PHE 63  93  93  PHE PHE C . n 
A 1 64  ASN 64  94  94  ASN ASN C . n 
A 1 65  MET 65  95  95  MET MET C . n 
A 1 66  TRP 66  96  96  TRP TRP C . n 
A 1 67  LYS 67  97  97  LYS LYS C . n 
A 1 68  ASN 68  98  98  ASN ASN C . n 
A 1 69  ASN 69  99  99  ASN ASN C . n 
A 1 70  MET 70  100 100 MET MET C . n 
A 1 71  VAL 71  101 101 VAL VAL C . n 
A 1 72  GLU 72  102 102 GLU GLU C . n 
A 1 73  GLN 73  103 103 GLN GLN C . n 
A 1 74  MET 74  104 104 MET MET C . n 
A 1 75  HIS 75  105 105 HIS HIS C . n 
A 1 76  THR 76  106 106 THR THR C . n 
A 1 77  ASP 77  107 107 ASP ASP C . n 
A 1 78  ILE 78  108 108 ILE ILE C . n 
A 1 79  ILE 79  109 109 ILE ILE C . n 
A 1 80  SER 80  110 110 SER SER C . n 
A 1 81  LEU 81  111 111 LEU LEU C . n 
A 1 82  TRP 82  112 112 TRP TRP C . n 
A 1 83  ASP 83  113 113 ASP ASP C . n 
A 1 84  GLN 84  114 114 GLN GLN C . n 
A 1 85  SER 85  115 115 SER SER C . n 
A 1 86  LEU 86  116 116 LEU LEU C . n 
A 1 87  LYS 87  117 117 LYS LYS C . n 
A 1 88  PRO 88  118 118 PRO PRO C . n 
A 1 89  CYS 89  119 119 CYS CYS C . n 
A 1 90  VAL 90  120 120 VAL VAL C . n 
A 1 91  LYS 91  121 121 LYS LYS C . n 
A 1 92  LEU 92  122 122 LEU LEU C . n 
A 1 93  THR 93  123 123 THR THR C . n 
A 1 94  PRO 94  124 124 PRO PRO C . n 
A 1 95  LEU 95  125 125 LEU LEU C . n 
A 1 96  CYS 96  126 126 CYS CYS C . n 
A 1 97  VAL 97  127 127 VAL VAL C . n 
A 1 98  THR 98  128 128 THR THR C . n 
A 1 99  LEU 99  129 129 LEU LEU C . n 
A 1 100 GLN 100 130 130 GLN GLN C . n 
A 1 101 CYS 101 131 131 CYS CYS C . n 
A 1 102 THR 102 132 132 THR THR C . n 
A 1 103 ASN 103 133 133 ASN ASN C . n 
A 1 104 VAL 104 134 134 VAL VAL C . n 
A 1 105 THR 105 135 135 THR THR C . n 
A 1 106 ASN 106 136 136 ASN ASN C . n 
A 1 107 ASN 107 137 137 ASN ASN C . n 
A 1 108 ILE 108 138 138 ILE ILE C . n 
A 1 109 THR 109 139 139 THR THR C . n 
A 1 110 ASP 110 140 140 ASP ASP C . n 
A 1 111 ASP 111 141 141 ASP ASP C . n 
A 1 112 MET 112 150 150 MET MET C . n 
A 1 113 ARG 113 151 151 ARG ARG C . n 
A 1 114 GLY 114 152 152 GLY GLY C . n 
A 1 115 GLU 115 153 153 GLU GLU C . n 
A 1 116 LEU 116 154 154 LEU LEU C . n 
A 1 117 LYS 117 155 155 LYS LYS C . n 
A 1 118 ASN 118 156 156 ASN ASN C . n 
A 1 119 CYS 119 157 157 CYS CYS C . n 
A 1 120 SER 120 158 158 SER SER C . n 
A 1 121 PHE 121 159 159 PHE PHE C . n 
A 1 122 ASN 122 160 160 ASN ASN C . n 
A 1 123 MET 123 161 161 MET MET C . n 
A 1 124 THR 124 162 162 THR THR C . n 
A 1 125 THR 125 163 163 THR THR C . n 
A 1 126 GLU 126 164 164 GLU GLU C . n 
A 1 127 LEU 127 165 165 LEU LEU C . n 
A 1 128 ARG 128 166 166 ARG ARG C . n 
A 1 129 ASP 129 167 167 ASP ASP C . n 
A 1 130 LYS 130 168 168 LYS LYS C . n 
A 1 131 LYS 131 169 169 LYS LYS C . n 
A 1 132 GLN 132 170 170 GLN GLN C . n 
A 1 133 LYS 133 171 171 LYS LYS C . n 
A 1 134 VAL 134 172 172 VAL VAL C . n 
A 1 135 TYR 135 173 173 TYR TYR C . n 
A 1 136 SER 136 174 174 SER SER C . n 
A 1 137 LEU 137 175 175 LEU LEU C . n 
A 1 138 PHE 138 176 176 PHE PHE C . n 
A 1 139 TYR 139 177 177 TYR TYR C . n 
A 1 140 ARG 140 178 178 ARG ARG C . n 
A 1 141 LEU 141 179 179 LEU LEU C . n 
A 1 142 ASP 142 180 180 ASP ASP C . n 
A 1 143 VAL 143 181 181 VAL VAL C . n 
A 1 144 VAL 144 182 182 VAL VAL C . n 
A 1 145 GLN 145 183 183 GLN GLN C . n 
A 1 146 ILE 146 184 184 ILE ILE C . n 
A 1 147 ASN 147 185 185 ASN ASN C . n 
A 1 148 GLU 148 185 ?   ?   ?   C A n 
A 1 149 ASN 149 185 ?   ?   ?   C B n 
A 1 150 GLN 150 185 ?   ?   ?   C C n 
A 1 151 GLY 151 185 ?   ?   ?   C D n 
A 1 152 ASN 152 185 ?   ?   ?   C E n 
A 1 153 ARG 153 185 ?   ?   ?   C F n 
A 1 154 SER 154 185 ?   ?   ?   C G n 
A 1 155 ASN 155 185 ?   ?   ?   C H n 
A 1 156 ASN 156 185 ?   ?   ?   C I n 
A 1 157 SER 157 185 ?   ?   ?   C J n 
A 1 158 ASN 158 185 ?   ?   ?   C K n 
A 1 159 LYS 159 189 189 LYS LYS C . n 
A 1 160 GLU 160 190 190 GLU GLU C . n 
A 1 161 TYR 161 191 191 TYR TYR C . n 
A 1 162 ARG 162 192 192 ARG ARG C . n 
A 1 163 LEU 163 193 193 LEU LEU C . n 
A 1 164 ILE 164 194 194 ILE ILE C . n 
A 1 165 ASN 165 195 195 ASN ASN C . n 
A 1 166 CYS 166 196 196 CYS CYS C . n 
A 1 167 ASN 167 197 197 ASN ASN C . n 
A 1 168 THR 168 198 198 THR THR C . n 
A 1 169 SER 169 199 199 SER SER C . n 
A 1 170 ALA 170 200 200 ALA ALA C . n 
A 1 171 CYS 171 201 201 CYS CYS C . n 
A 1 172 THR 172 202 202 THR THR C . n 
A 1 173 GLN 173 203 203 GLN GLN C . n 
A 1 174 ALA 174 204 204 ALA ALA C . n 
A 1 175 CYS 175 205 205 CYS CYS C . n 
A 1 176 PRO 176 206 206 PRO PRO C . n 
A 1 177 LYS 177 207 207 LYS LYS C . n 
A 1 178 VAL 178 208 208 VAL VAL C . n 
A 1 179 SER 179 209 209 SER SER C . n 
A 1 180 PHE 180 210 210 PHE PHE C . n 
A 1 181 GLU 181 211 211 GLU GLU C . n 
A 1 182 PRO 182 212 212 PRO PRO C . n 
A 1 183 ILE 183 213 213 ILE ILE C . n 
A 1 184 PRO 184 214 214 PRO PRO C . n 
A 1 185 ILE 185 215 215 ILE ILE C . n 
A 1 186 HIS 186 216 216 HIS HIS C . n 
A 1 187 TYR 187 217 217 TYR TYR C . n 
A 1 188 CYS 188 218 218 CYS CYS C . n 
A 1 189 ALA 189 219 219 ALA ALA C . n 
A 1 190 PRO 190 220 220 PRO PRO C . n 
A 1 191 ALA 191 221 221 ALA ALA C . n 
A 1 192 GLY 192 222 222 GLY GLY C . n 
A 1 193 PHE 193 223 223 PHE PHE C . n 
A 1 194 ALA 194 224 224 ALA ALA C . n 
A 1 195 ILE 195 225 225 ILE ILE C . n 
A 1 196 LEU 196 226 226 LEU LEU C . n 
A 1 197 LYS 197 227 227 LYS LYS C . n 
A 1 198 CYS 198 228 228 CYS CYS C . n 
A 1 199 LYS 199 229 229 LYS LYS C . n 
A 1 200 ASP 200 230 230 ASP ASP C . n 
A 1 201 LYS 201 231 231 LYS LYS C . n 
A 1 202 LYS 202 232 232 LYS LYS C . n 
A 1 203 PHE 203 233 233 PHE PHE C . n 
A 1 204 ASN 204 234 234 ASN ASN C . n 
A 1 205 GLY 205 235 235 GLY GLY C . n 
A 1 206 THR 206 236 236 THR THR C . n 
A 1 207 GLY 207 237 237 GLY GLY C . n 
A 1 208 PRO 208 238 238 PRO PRO C . n 
A 1 209 CYS 209 239 239 CYS CYS C . n 
A 1 210 PRO 210 240 240 PRO PRO C . n 
A 1 211 SER 211 241 241 SER SER C . n 
A 1 212 VAL 212 242 242 VAL VAL C . n 
A 1 213 SER 213 243 243 SER SER C . n 
A 1 214 THR 214 244 244 THR THR C . n 
A 1 215 VAL 215 245 245 VAL VAL C . n 
A 1 216 GLN 216 246 246 GLN GLN C . n 
A 1 217 CYS 217 247 247 CYS CYS C . n 
A 1 218 THR 218 248 248 THR THR C . n 
A 1 219 HIS 219 249 249 HIS HIS C . n 
A 1 220 GLY 220 250 250 GLY GLY C . n 
A 1 221 ILE 221 251 251 ILE ILE C . n 
A 1 222 LYS 222 252 252 LYS LYS C . n 
A 1 223 PRO 223 253 253 PRO PRO C . n 
A 1 224 VAL 224 254 254 VAL VAL C . n 
A 1 225 VAL 225 255 255 VAL VAL C . n 
A 1 226 SER 226 256 256 SER SER C . n 
A 1 227 THR 227 257 257 THR THR C . n 
A 1 228 GLN 228 258 258 GLN GLN C . n 
A 1 229 LEU 229 259 259 LEU LEU C . n 
A 1 230 LEU 230 260 260 LEU LEU C . n 
A 1 231 LEU 231 261 261 LEU LEU C . n 
A 1 232 ASN 232 262 262 ASN ASN C . n 
A 1 233 GLY 233 263 263 GLY GLY C . n 
A 1 234 SER 234 264 264 SER SER C . n 
A 1 235 LEU 235 265 265 LEU LEU C . n 
A 1 236 ALA 236 266 266 ALA ALA C . n 
A 1 237 GLU 237 267 267 GLU GLU C . n 
A 1 238 GLU 238 268 268 GLU GLU C . n 
A 1 239 GLU 239 269 269 GLU GLU C . n 
A 1 240 VAL 240 270 270 VAL VAL C . n 
A 1 241 MET 241 271 271 MET MET C . n 
A 1 242 ILE 242 272 272 ILE ILE C . n 
A 1 243 ARG 243 273 273 ARG ARG C . n 
A 1 244 SER 244 274 274 SER SER C . n 
A 1 245 GLU 245 275 275 GLU GLU C . n 
A 1 246 ASN 246 276 276 ASN ASN C . n 
A 1 247 ILE 247 277 277 ILE ILE C . n 
A 1 248 THR 248 278 278 THR THR C . n 
A 1 249 ASN 249 279 279 ASN ASN C . n 
A 1 250 ASN 250 280 280 ASN ASN C . n 
A 1 251 ALA 251 281 281 ALA ALA C . n 
A 1 252 LYS 252 282 282 LYS LYS C . n 
A 1 253 ASN 253 283 283 ASN ASN C . n 
A 1 254 ILE 254 284 284 ILE ILE C . n 
A 1 255 LEU 255 285 285 LEU LEU C . n 
A 1 256 VAL 256 286 286 VAL VAL C . n 
A 1 257 GLN 257 287 287 GLN GLN C . n 
A 1 258 PHE 258 288 288 PHE PHE C . n 
A 1 259 ASN 259 289 289 ASN ASN C . n 
A 1 260 THR 260 290 290 THR THR C . n 
A 1 261 PRO 261 291 291 PRO PRO C . n 
A 1 262 VAL 262 292 292 VAL VAL C . n 
A 1 263 GLN 263 293 293 GLN GLN C . n 
A 1 264 ILE 264 294 294 ILE ILE C . n 
A 1 265 ASN 265 295 295 ASN ASN C . n 
A 1 266 CYS 266 296 296 CYS CYS C . n 
A 1 267 THR 267 297 297 THR THR C . n 
A 1 268 ARG 268 298 298 ARG ARG C . n 
A 1 269 PRO 269 299 299 PRO PRO C . n 
A 1 270 ASN 270 300 300 ASN ASN C . n 
A 1 271 ASN 271 301 301 ASN ASN C . n 
A 1 272 ASN 272 302 302 ASN ASN C . n 
A 1 273 THR 273 303 303 THR THR C . n 
A 1 274 ARG 274 304 304 ARG ARG C . n 
A 1 275 LYS 275 305 305 LYS LYS C . n 
A 1 276 SER 276 306 306 SER SER C . n 
A 1 277 ILE 277 307 307 ILE ILE C . n 
A 1 278 ARG 278 308 308 ARG ARG C . n 
A 1 279 ILE 279 309 309 ILE ILE C . n 
A 1 280 GLY 280 312 312 GLY GLY C . n 
A 1 281 PRO 281 313 313 PRO PRO C . n 
A 1 282 GLY 282 314 314 GLY GLY C . n 
A 1 283 GLN 283 315 315 GLN GLN C . n 
A 1 284 ALA 284 316 316 ALA ALA C . n 
A 1 285 PHE 285 317 317 PHE PHE C . n 
A 1 286 TYR 286 318 318 TYR TYR C . n 
A 1 287 ALA 287 319 319 ALA ALA C . n 
A 1 288 THR 288 320 320 THR THR C . n 
A 1 289 GLY 289 321 321 GLY GLY C . n 
A 1 290 ASP 290 321 321 ASP ASP C A n 
A 1 291 ILE 291 322 322 ILE ILE C . n 
A 1 292 ILE 292 323 323 ILE ILE C . n 
A 1 293 GLY 293 324 324 GLY GLY C . n 
A 1 294 ASP 294 325 325 ASP ASP C . n 
A 1 295 ILE 295 326 326 ILE ILE C . n 
A 1 296 ARG 296 327 327 ARG ARG C . n 
A 1 297 GLN 297 328 328 GLN GLN C . n 
A 1 298 ALA 298 329 329 ALA ALA C . n 
A 1 299 HIS 299 330 330 HIS HIS C . n 
A 1 300 CYS 300 331 331 CYS CYS C . n 
A 1 301 ASN 301 332 332 ASN ASN C . n 
A 1 302 VAL 302 333 333 VAL VAL C . n 
A 1 303 SER 303 334 334 SER SER C . n 
A 1 304 LYS 304 335 335 LYS LYS C . n 
A 1 305 ALA 305 336 336 ALA ALA C . n 
A 1 306 THR 306 337 337 THR THR C . n 
A 1 307 TRP 307 338 338 TRP TRP C . n 
A 1 308 ASN 308 339 339 ASN ASN C . n 
A 1 309 GLU 309 340 340 GLU GLU C . n 
A 1 310 THR 310 341 341 THR THR C . n 
A 1 311 LEU 311 342 342 LEU LEU C . n 
A 1 312 GLY 312 343 343 GLY GLY C . n 
A 1 313 LYS 313 344 344 LYS LYS C . n 
A 1 314 VAL 314 345 345 VAL VAL C . n 
A 1 315 VAL 315 346 346 VAL VAL C . n 
A 1 316 LYS 316 347 347 LYS LYS C . n 
A 1 317 GLN 317 348 348 GLN GLN C . n 
A 1 318 LEU 318 349 349 LEU LEU C . n 
A 1 319 ARG 319 350 350 ARG ARG C . n 
A 1 320 LYS 320 351 351 LYS LYS C . n 
A 1 321 HIS 321 352 352 HIS HIS C . n 
A 1 322 PHE 322 353 353 PHE PHE C . n 
A 1 323 GLY 323 354 354 GLY GLY C . n 
A 1 324 ASN 324 355 355 ASN ASN C . n 
A 1 325 ASN 325 356 356 ASN ASN C . n 
A 1 326 THR 326 357 357 THR THR C . n 
A 1 327 ILE 327 358 358 ILE ILE C . n 
A 1 328 ILE 328 359 359 ILE ILE C . n 
A 1 329 ARG 329 360 360 ARG ARG C . n 
A 1 330 PHE 330 361 361 PHE PHE C . n 
A 1 331 ALA 331 362 362 ALA ALA C . n 
A 1 332 ASN 332 363 363 ASN ASN C . n 
A 1 333 SER 333 364 364 SER SER C . n 
A 1 334 SER 334 365 365 SER SER C . n 
A 1 335 GLY 335 366 366 GLY GLY C . n 
A 1 336 GLY 336 367 367 GLY GLY C . n 
A 1 337 ASP 337 368 368 ASP ASP C . n 
A 1 338 LEU 338 369 369 LEU LEU C . n 
A 1 339 GLU 339 370 370 GLU GLU C . n 
A 1 340 VAL 340 371 371 VAL VAL C . n 
A 1 341 THR 341 372 372 THR THR C . n 
A 1 342 THR 342 373 373 THR THR C . n 
A 1 343 HIS 343 374 374 HIS HIS C . n 
A 1 344 SER 344 375 375 SER SER C . n 
A 1 345 PHE 345 376 376 PHE PHE C . n 
A 1 346 ASN 346 377 377 ASN ASN C . n 
A 1 347 CYS 347 378 378 CYS CYS C . n 
A 1 348 GLY 348 379 379 GLY GLY C . n 
A 1 349 GLY 349 380 380 GLY GLY C . n 
A 1 350 GLU 350 381 381 GLU GLU C . n 
A 1 351 PHE 351 382 382 PHE PHE C . n 
A 1 352 PHE 352 383 383 PHE PHE C . n 
A 1 353 TYR 353 384 384 TYR TYR C . n 
A 1 354 CYS 354 385 385 CYS CYS C . n 
A 1 355 ASN 355 386 386 ASN ASN C . n 
A 1 356 THR 356 387 387 THR THR C . n 
A 1 357 SER 357 388 388 SER SER C . n 
A 1 358 GLY 358 389 389 GLY GLY C . n 
A 1 359 LEU 359 390 390 LEU LEU C . n 
A 1 360 PHE 360 391 391 PHE PHE C . n 
A 1 361 ASN 361 392 392 ASN ASN C . n 
A 1 362 SER 362 393 393 SER SER C . n 
A 1 363 THR 363 394 394 THR THR C . n 
A 1 364 TRP 364 395 395 TRP TRP C . n 
A 1 365 ILE 365 396 396 ILE ILE C . n 
A 1 366 SER 366 397 397 SER SER C . n 
A 1 367 ASN 367 399 ?   ?   ?   C . n 
A 1 368 THR 368 400 ?   ?   ?   C . n 
A 1 369 SER 369 401 ?   ?   ?   C . n 
A 1 370 VAL 370 402 ?   ?   ?   C . n 
A 1 371 GLN 371 403 ?   ?   ?   C . n 
A 1 372 GLY 372 404 ?   ?   ?   C . n 
A 1 373 SER 373 405 ?   ?   ?   C . n 
A 1 374 ASN 374 406 ?   ?   ?   C . n 
A 1 375 SER 375 407 ?   ?   ?   C . n 
A 1 376 THR 376 408 ?   ?   ?   C . n 
A 1 377 GLY 377 409 ?   ?   ?   C . n 
A 1 378 SER 378 410 410 SER SER C . n 
A 1 379 ASN 379 411 411 ASN ASN C . n 
A 1 380 ASP 380 412 412 ASP ASP C . n 
A 1 381 SER 381 413 413 SER SER C . n 
A 1 382 ILE 382 414 414 ILE ILE C . n 
A 1 383 THR 383 415 415 THR THR C . n 
A 1 384 LEU 384 416 416 LEU LEU C . n 
A 1 385 PRO 385 417 417 PRO PRO C . n 
A 1 386 CYS 386 418 418 CYS CYS C . n 
A 1 387 ARG 387 419 419 ARG ARG C . n 
A 1 388 ILE 388 420 420 ILE ILE C . n 
A 1 389 LYS 389 421 421 LYS LYS C . n 
A 1 390 GLN 390 422 422 GLN GLN C . n 
A 1 391 ILE 391 423 423 ILE ILE C . n 
A 1 392 ILE 392 424 424 ILE ILE C . n 
A 1 393 ASN 393 425 425 ASN ASN C . n 
A 1 394 MET 394 426 426 MET MET C . n 
A 1 395 TRP 395 427 427 TRP TRP C . n 
A 1 396 GLN 396 428 428 GLN GLN C . n 
A 1 397 ARG 397 429 429 ARG ARG C . n 
A 1 398 ILE 398 430 430 ILE ILE C . n 
A 1 399 GLY 399 431 431 GLY GLY C . n 
A 1 400 GLN 400 432 432 GLN GLN C . n 
A 1 401 CYS 401 433 433 CYS CYS C . n 
A 1 402 MET 402 434 434 MET MET C . n 
A 1 403 TYR 403 435 435 TYR TYR C . n 
A 1 404 ALA 404 436 436 ALA ALA C . n 
A 1 405 PRO 405 437 437 PRO PRO C . n 
A 1 406 PRO 406 438 438 PRO PRO C . n 
A 1 407 ILE 407 439 439 ILE ILE C . n 
A 1 408 GLN 408 440 440 GLN GLN C . n 
A 1 409 GLY 409 441 441 GLY GLY C . n 
A 1 410 VAL 410 442 442 VAL VAL C . n 
A 1 411 ILE 411 443 443 ILE ILE C . n 
A 1 412 ARG 412 444 444 ARG ARG C . n 
A 1 413 CYS 413 445 445 CYS CYS C . n 
A 1 414 VAL 414 446 446 VAL VAL C . n 
A 1 415 SER 415 447 447 SER SER C . n 
A 1 416 ASN 416 448 448 ASN ASN C . n 
A 1 417 ILE 417 449 449 ILE ILE C . n 
A 1 418 THR 418 450 450 THR THR C . n 
A 1 419 GLY 419 451 451 GLY GLY C . n 
A 1 420 LEU 420 452 452 LEU LEU C . n 
A 1 421 ILE 421 453 453 ILE ILE C . n 
A 1 422 LEU 422 454 454 LEU LEU C . n 
A 1 423 THR 423 455 455 THR THR C . n 
A 1 424 ARG 424 456 456 ARG ARG C . n 
A 1 425 ASP 425 457 457 ASP ASP C . n 
A 1 426 GLY 426 458 458 GLY GLY C . n 
A 1 427 GLY 427 459 459 GLY GLY C . n 
A 1 428 SER 428 460 460 SER SER C . n 
A 1 429 THR 429 461 461 THR THR C . n 
A 1 430 ASN 430 462 462 ASN ASN C . n 
A 1 431 SER 431 463 463 SER SER C . n 
A 1 432 THR 432 464 464 THR THR C . n 
A 1 433 THR 433 465 465 THR THR C . n 
A 1 434 GLU 434 466 466 GLU GLU C . n 
A 1 435 THR 435 467 467 THR THR C . n 
A 1 436 PHE 436 468 468 PHE PHE C . n 
A 1 437 ARG 437 469 469 ARG ARG C . n 
A 1 438 PRO 438 470 470 PRO PRO C . n 
A 1 439 GLY 439 471 471 GLY GLY C . n 
A 1 440 GLY 440 472 472 GLY GLY C . n 
A 1 441 GLY 441 473 473 GLY GLY C . n 
A 1 442 ASP 442 474 474 ASP ASP C . n 
A 1 443 MET 443 475 475 MET MET C . n 
A 1 444 ARG 444 476 476 ARG ARG C . n 
A 1 445 ASP 445 477 477 ASP ASP C . n 
A 1 446 ASN 446 478 478 ASN ASN C . n 
A 1 447 TRP 447 479 479 TRP TRP C . n 
A 1 448 ARG 448 480 480 ARG ARG C . n 
A 1 449 SER 449 481 481 SER SER C . n 
A 1 450 GLU 450 482 482 GLU GLU C . n 
A 1 451 LEU 451 483 483 LEU LEU C . n 
A 1 452 TYR 452 484 484 TYR TYR C . n 
A 1 453 LYS 453 485 485 LYS LYS C . n 
A 1 454 TYR 454 486 486 TYR TYR C . n 
A 1 455 LYS 455 487 487 LYS LYS C . n 
A 1 456 VAL 456 488 488 VAL VAL C . n 
A 1 457 VAL 457 489 489 VAL VAL C . n 
A 1 458 LYS 458 490 490 LYS LYS C . n 
A 1 459 ILE 459 491 491 ILE ILE C . n 
A 1 460 GLU 460 492 492 GLU GLU C . n 
A 1 461 PRO 461 493 493 PRO PRO C . n 
A 1 462 LEU 462 494 494 LEU LEU C . n 
A 1 463 GLY 463 495 495 GLY GLY C . n 
A 1 464 VAL 464 496 496 VAL VAL C . n 
A 1 465 ALA 465 497 497 ALA ALA C . n 
A 1 466 PRO 466 498 498 PRO PRO C . n 
A 1 467 THR 467 499 499 THR THR C . n 
A 1 468 ARG 468 500 500 ARG ARG C . n 
A 1 469 CYS 469 501 501 CYS CYS C . n 
A 1 470 LYS 470 502 502 LYS LYS C . n 
A 1 471 ARG 471 503 503 ARG ARG C . n 
A 1 472 ARG 472 504 504 ARG ARG C . n 
A 1 473 VAL 473 505 505 VAL VAL C . n 
A 1 474 VAL 474 506 ?   ?   ?   C . n 
A 1 475 GLY 475 507 ?   ?   ?   C . n 
A 1 476 ARG 476 508 ?   ?   ?   C . n 
A 1 477 ARG 477 509 ?   ?   ?   C . n 
A 1 478 ARG 478 510 ?   ?   ?   C . n 
A 1 479 ARG 479 511 ?   ?   ?   C . n 
A 1 480 ARG 480 512 ?   ?   ?   C . n 
A 1 481 ARG 481 513 ?   ?   ?   C . n 
B 1 1   ALA 1   31  ?   ?   ?   A . n 
B 1 2   GLU 2   32  ?   ?   ?   A . n 
B 1 3   ASN 3   33  33  ASN ASN A . n 
B 1 4   LEU 4   34  34  LEU LEU A . n 
B 1 5   TRP 5   35  35  TRP TRP A . n 
B 1 6   VAL 6   36  36  VAL VAL A . n 
B 1 7   THR 7   37  37  THR THR A . n 
B 1 8   VAL 8   38  38  VAL VAL A . n 
B 1 9   TYR 9   39  39  TYR TYR A . n 
B 1 10  TYR 10  40  40  TYR TYR A . n 
B 1 11  GLY 11  41  41  GLY GLY A . n 
B 1 12  VAL 12  42  42  VAL VAL A . n 
B 1 13  PRO 13  43  43  PRO PRO A . n 
B 1 14  VAL 14  44  44  VAL VAL A . n 
B 1 15  TRP 15  45  45  TRP TRP A . n 
B 1 16  LYS 16  46  46  LYS LYS A . n 
B 1 17  ASP 17  47  47  ASP ASP A . n 
B 1 18  ALA 18  48  48  ALA ALA A . n 
B 1 19  GLU 19  49  49  GLU GLU A . n 
B 1 20  THR 20  50  50  THR THR A . n 
B 1 21  THR 21  51  51  THR THR A . n 
B 1 22  LEU 22  52  52  LEU LEU A . n 
B 1 23  PHE 23  53  53  PHE PHE A . n 
B 1 24  CYS 24  54  54  CYS CYS A . n 
B 1 25  ALA 25  55  55  ALA ALA A . n 
B 1 26  SER 26  56  56  SER SER A . n 
B 1 27  ASP 27  57  57  ASP ASP A . n 
B 1 28  ALA 28  58  58  ALA ALA A . n 
B 1 29  LYS 29  59  59  LYS LYS A . n 
B 1 30  ALA 30  60  60  ALA ALA A . n 
B 1 31  TYR 31  61  61  TYR TYR A . n 
B 1 32  GLU 32  62  62  GLU GLU A . n 
B 1 33  THR 33  63  63  THR THR A . n 
B 1 34  GLU 34  64  64  GLU GLU A . n 
B 1 35  LYS 35  65  65  LYS LYS A . n 
B 1 36  HIS 36  66  66  HIS HIS A . n 
B 1 37  ASN 37  67  67  ASN ASN A . n 
B 1 38  VAL 38  68  68  VAL VAL A . n 
B 1 39  TRP 39  69  69  TRP TRP A . n 
B 1 40  ALA 40  70  70  ALA ALA A . n 
B 1 41  THR 41  71  71  THR THR A . n 
B 1 42  HIS 42  72  72  HIS HIS A . n 
B 1 43  ALA 43  73  73  ALA ALA A . n 
B 1 44  CYS 44  74  74  CYS CYS A . n 
B 1 45  VAL 45  75  75  VAL VAL A . n 
B 1 46  PRO 46  76  76  PRO PRO A . n 
B 1 47  THR 47  77  77  THR THR A . n 
B 1 48  ASP 48  78  78  ASP ASP A . n 
B 1 49  PRO 49  79  79  PRO PRO A . n 
B 1 50  ASN 50  80  80  ASN ASN A . n 
B 1 51  PRO 51  81  81  PRO PRO A . n 
B 1 52  GLN 52  82  82  GLN GLN A . n 
B 1 53  GLU 53  83  83  GLU GLU A . n 
B 1 54  ILE 54  84  84  ILE ILE A . n 
B 1 55  HIS 55  85  85  HIS HIS A . n 
B 1 56  LEU 56  86  86  LEU LEU A . n 
B 1 57  GLU 57  87  87  GLU GLU A . n 
B 1 58  ASN 58  88  88  ASN ASN A . n 
B 1 59  VAL 59  89  89  VAL VAL A . n 
B 1 60  THR 60  90  90  THR THR A . n 
B 1 61  GLU 61  91  91  GLU GLU A . n 
B 1 62  GLU 62  92  92  GLU GLU A . n 
B 1 63  PHE 63  93  93  PHE PHE A . n 
B 1 64  ASN 64  94  94  ASN ASN A . n 
B 1 65  MET 65  95  95  MET MET A . n 
B 1 66  TRP 66  96  96  TRP TRP A . n 
B 1 67  LYS 67  97  97  LYS LYS A . n 
B 1 68  ASN 68  98  98  ASN ASN A . n 
B 1 69  ASN 69  99  99  ASN ASN A . n 
B 1 70  MET 70  100 100 MET MET A . n 
B 1 71  VAL 71  101 101 VAL VAL A . n 
B 1 72  GLU 72  102 102 GLU GLU A . n 
B 1 73  GLN 73  103 103 GLN GLN A . n 
B 1 74  MET 74  104 104 MET MET A . n 
B 1 75  HIS 75  105 105 HIS HIS A . n 
B 1 76  THR 76  106 106 THR THR A . n 
B 1 77  ASP 77  107 107 ASP ASP A . n 
B 1 78  ILE 78  108 108 ILE ILE A . n 
B 1 79  ILE 79  109 109 ILE ILE A . n 
B 1 80  SER 80  110 110 SER SER A . n 
B 1 81  LEU 81  111 111 LEU LEU A . n 
B 1 82  TRP 82  112 112 TRP TRP A . n 
B 1 83  ASP 83  113 113 ASP ASP A . n 
B 1 84  GLN 84  114 114 GLN GLN A . n 
B 1 85  SER 85  115 115 SER SER A . n 
B 1 86  LEU 86  116 116 LEU LEU A . n 
B 1 87  LYS 87  117 117 LYS LYS A . n 
B 1 88  PRO 88  118 118 PRO PRO A . n 
B 1 89  CYS 89  119 119 CYS CYS A . n 
B 1 90  VAL 90  120 120 VAL VAL A . n 
B 1 91  LYS 91  121 121 LYS LYS A . n 
B 1 92  LEU 92  122 122 LEU LEU A . n 
B 1 93  THR 93  123 123 THR THR A . n 
B 1 94  PRO 94  124 124 PRO PRO A . n 
B 1 95  LEU 95  125 125 LEU LEU A . n 
B 1 96  CYS 96  126 126 CYS CYS A . n 
B 1 97  VAL 97  127 127 VAL VAL A . n 
B 1 98  THR 98  128 128 THR THR A . n 
B 1 99  LEU 99  129 129 LEU LEU A . n 
B 1 100 GLN 100 130 130 GLN GLN A . n 
B 1 101 CYS 101 131 131 CYS CYS A . n 
B 1 102 THR 102 132 132 THR THR A . n 
B 1 103 ASN 103 133 133 ASN ASN A . n 
B 1 104 VAL 104 134 134 VAL VAL A . n 
B 1 105 THR 105 135 135 THR THR A . n 
B 1 106 ASN 106 136 136 ASN ASN A . n 
B 1 107 ASN 107 137 137 ASN ASN A . n 
B 1 108 ILE 108 138 138 ILE ILE A . n 
B 1 109 THR 109 139 139 THR THR A . n 
B 1 110 ASP 110 140 140 ASP ASP A . n 
B 1 111 ASP 111 141 141 ASP ASP A . n 
B 1 112 MET 112 150 150 MET MET A . n 
B 1 113 ARG 113 151 151 ARG ARG A . n 
B 1 114 GLY 114 152 152 GLY GLY A . n 
B 1 115 GLU 115 153 153 GLU GLU A . n 
B 1 116 LEU 116 154 154 LEU LEU A . n 
B 1 117 LYS 117 155 155 LYS LYS A . n 
B 1 118 ASN 118 156 156 ASN ASN A . n 
B 1 119 CYS 119 157 157 CYS CYS A . n 
B 1 120 SER 120 158 158 SER SER A . n 
B 1 121 PHE 121 159 159 PHE PHE A . n 
B 1 122 ASN 122 160 160 ASN ASN A . n 
B 1 123 MET 123 161 161 MET MET A . n 
B 1 124 THR 124 162 162 THR THR A . n 
B 1 125 THR 125 163 163 THR THR A . n 
B 1 126 GLU 126 164 164 GLU GLU A . n 
B 1 127 LEU 127 165 165 LEU LEU A . n 
B 1 128 ARG 128 166 166 ARG ARG A . n 
B 1 129 ASP 129 167 167 ASP ASP A . n 
B 1 130 LYS 130 168 168 LYS LYS A . n 
B 1 131 LYS 131 169 169 LYS LYS A . n 
B 1 132 GLN 132 170 170 GLN GLN A . n 
B 1 133 LYS 133 171 171 LYS LYS A . n 
B 1 134 VAL 134 172 172 VAL VAL A . n 
B 1 135 TYR 135 173 173 TYR TYR A . n 
B 1 136 SER 136 174 174 SER SER A . n 
B 1 137 LEU 137 175 175 LEU LEU A . n 
B 1 138 PHE 138 176 176 PHE PHE A . n 
B 1 139 TYR 139 177 177 TYR TYR A . n 
B 1 140 ARG 140 178 178 ARG ARG A . n 
B 1 141 LEU 141 179 179 LEU LEU A . n 
B 1 142 ASP 142 180 180 ASP ASP A . n 
B 1 143 VAL 143 181 181 VAL VAL A . n 
B 1 144 VAL 144 182 182 VAL VAL A . n 
B 1 145 GLN 145 183 183 GLN GLN A . n 
B 1 146 ILE 146 184 184 ILE ILE A . n 
B 1 147 ASN 147 185 185 ASN ASN A . n 
B 1 148 GLU 148 185 ?   ?   ?   A A n 
B 1 149 ASN 149 185 ?   ?   ?   A B n 
B 1 150 GLN 150 185 ?   ?   ?   A C n 
B 1 151 GLY 151 185 ?   ?   ?   A D n 
B 1 152 ASN 152 185 ?   ?   ?   A E n 
B 1 153 ARG 153 185 ?   ?   ?   A F n 
B 1 154 SER 154 185 ?   ?   ?   A G n 
B 1 155 ASN 155 185 ?   ?   ?   A H n 
B 1 156 ASN 156 185 ?   ?   ?   A I n 
B 1 157 SER 157 185 ?   ?   ?   A J n 
B 1 158 ASN 158 185 ?   ?   ?   A K n 
B 1 159 LYS 159 189 189 LYS LYS A . n 
B 1 160 GLU 160 190 190 GLU GLU A . n 
B 1 161 TYR 161 191 191 TYR TYR A . n 
B 1 162 ARG 162 192 192 ARG ARG A . n 
B 1 163 LEU 163 193 193 LEU LEU A . n 
B 1 164 ILE 164 194 194 ILE ILE A . n 
B 1 165 ASN 165 195 195 ASN ASN A . n 
B 1 166 CYS 166 196 196 CYS CYS A . n 
B 1 167 ASN 167 197 197 ASN ASN A . n 
B 1 168 THR 168 198 198 THR THR A . n 
B 1 169 SER 169 199 199 SER SER A . n 
B 1 170 ALA 170 200 200 ALA ALA A . n 
B 1 171 CYS 171 201 201 CYS CYS A . n 
B 1 172 THR 172 202 202 THR THR A . n 
B 1 173 GLN 173 203 203 GLN GLN A . n 
B 1 174 ALA 174 204 204 ALA ALA A . n 
B 1 175 CYS 175 205 205 CYS CYS A . n 
B 1 176 PRO 176 206 206 PRO PRO A . n 
B 1 177 LYS 177 207 207 LYS LYS A . n 
B 1 178 VAL 178 208 208 VAL VAL A . n 
B 1 179 SER 179 209 209 SER SER A . n 
B 1 180 PHE 180 210 210 PHE PHE A . n 
B 1 181 GLU 181 211 211 GLU GLU A . n 
B 1 182 PRO 182 212 212 PRO PRO A . n 
B 1 183 ILE 183 213 213 ILE ILE A . n 
B 1 184 PRO 184 214 214 PRO PRO A . n 
B 1 185 ILE 185 215 215 ILE ILE A . n 
B 1 186 HIS 186 216 216 HIS HIS A . n 
B 1 187 TYR 187 217 217 TYR TYR A . n 
B 1 188 CYS 188 218 218 CYS CYS A . n 
B 1 189 ALA 189 219 219 ALA ALA A . n 
B 1 190 PRO 190 220 220 PRO PRO A . n 
B 1 191 ALA 191 221 221 ALA ALA A . n 
B 1 192 GLY 192 222 222 GLY GLY A . n 
B 1 193 PHE 193 223 223 PHE PHE A . n 
B 1 194 ALA 194 224 224 ALA ALA A . n 
B 1 195 ILE 195 225 225 ILE ILE A . n 
B 1 196 LEU 196 226 226 LEU LEU A . n 
B 1 197 LYS 197 227 227 LYS LYS A . n 
B 1 198 CYS 198 228 228 CYS CYS A . n 
B 1 199 LYS 199 229 229 LYS LYS A . n 
B 1 200 ASP 200 230 230 ASP ASP A . n 
B 1 201 LYS 201 231 231 LYS LYS A . n 
B 1 202 LYS 202 232 232 LYS LYS A . n 
B 1 203 PHE 203 233 233 PHE PHE A . n 
B 1 204 ASN 204 234 234 ASN ASN A . n 
B 1 205 GLY 205 235 235 GLY GLY A . n 
B 1 206 THR 206 236 236 THR THR A . n 
B 1 207 GLY 207 237 237 GLY GLY A . n 
B 1 208 PRO 208 238 238 PRO PRO A . n 
B 1 209 CYS 209 239 239 CYS CYS A . n 
B 1 210 PRO 210 240 240 PRO PRO A . n 
B 1 211 SER 211 241 241 SER SER A . n 
B 1 212 VAL 212 242 242 VAL VAL A . n 
B 1 213 SER 213 243 243 SER SER A . n 
B 1 214 THR 214 244 244 THR THR A . n 
B 1 215 VAL 215 245 245 VAL VAL A . n 
B 1 216 GLN 216 246 246 GLN GLN A . n 
B 1 217 CYS 217 247 247 CYS CYS A . n 
B 1 218 THR 218 248 248 THR THR A . n 
B 1 219 HIS 219 249 249 HIS HIS A . n 
B 1 220 GLY 220 250 250 GLY GLY A . n 
B 1 221 ILE 221 251 251 ILE ILE A . n 
B 1 222 LYS 222 252 252 LYS LYS A . n 
B 1 223 PRO 223 253 253 PRO PRO A . n 
B 1 224 VAL 224 254 254 VAL VAL A . n 
B 1 225 VAL 225 255 255 VAL VAL A . n 
B 1 226 SER 226 256 256 SER SER A . n 
B 1 227 THR 227 257 257 THR THR A . n 
B 1 228 GLN 228 258 258 GLN GLN A . n 
B 1 229 LEU 229 259 259 LEU LEU A . n 
B 1 230 LEU 230 260 260 LEU LEU A . n 
B 1 231 LEU 231 261 261 LEU LEU A . n 
B 1 232 ASN 232 262 262 ASN ASN A . n 
B 1 233 GLY 233 263 263 GLY GLY A . n 
B 1 234 SER 234 264 264 SER SER A . n 
B 1 235 LEU 235 265 265 LEU LEU A . n 
B 1 236 ALA 236 266 266 ALA ALA A . n 
B 1 237 GLU 237 267 267 GLU GLU A . n 
B 1 238 GLU 238 268 268 GLU GLU A . n 
B 1 239 GLU 239 269 269 GLU GLU A . n 
B 1 240 VAL 240 270 270 VAL VAL A . n 
B 1 241 MET 241 271 271 MET MET A . n 
B 1 242 ILE 242 272 272 ILE ILE A . n 
B 1 243 ARG 243 273 273 ARG ARG A . n 
B 1 244 SER 244 274 274 SER SER A . n 
B 1 245 GLU 245 275 275 GLU GLU A . n 
B 1 246 ASN 246 276 276 ASN ASN A . n 
B 1 247 ILE 247 277 277 ILE ILE A . n 
B 1 248 THR 248 278 278 THR THR A . n 
B 1 249 ASN 249 279 279 ASN ASN A . n 
B 1 250 ASN 250 280 280 ASN ASN A . n 
B 1 251 ALA 251 281 281 ALA ALA A . n 
B 1 252 LYS 252 282 282 LYS LYS A . n 
B 1 253 ASN 253 283 283 ASN ASN A . n 
B 1 254 ILE 254 284 284 ILE ILE A . n 
B 1 255 LEU 255 285 285 LEU LEU A . n 
B 1 256 VAL 256 286 286 VAL VAL A . n 
B 1 257 GLN 257 287 287 GLN GLN A . n 
B 1 258 PHE 258 288 288 PHE PHE A . n 
B 1 259 ASN 259 289 289 ASN ASN A . n 
B 1 260 THR 260 290 290 THR THR A . n 
B 1 261 PRO 261 291 291 PRO PRO A . n 
B 1 262 VAL 262 292 292 VAL VAL A . n 
B 1 263 GLN 263 293 293 GLN GLN A . n 
B 1 264 ILE 264 294 294 ILE ILE A . n 
B 1 265 ASN 265 295 295 ASN ASN A . n 
B 1 266 CYS 266 296 296 CYS CYS A . n 
B 1 267 THR 267 297 297 THR THR A . n 
B 1 268 ARG 268 298 298 ARG ARG A . n 
B 1 269 PRO 269 299 299 PRO PRO A . n 
B 1 270 ASN 270 300 300 ASN ASN A . n 
B 1 271 ASN 271 301 301 ASN ASN A . n 
B 1 272 ASN 272 302 302 ASN ASN A . n 
B 1 273 THR 273 303 303 THR THR A . n 
B 1 274 ARG 274 304 304 ARG ARG A . n 
B 1 275 LYS 275 305 305 LYS LYS A . n 
B 1 276 SER 276 306 306 SER SER A . n 
B 1 277 ILE 277 307 307 ILE ILE A . n 
B 1 278 ARG 278 308 308 ARG ARG A . n 
B 1 279 ILE 279 309 309 ILE ILE A . n 
B 1 280 GLY 280 312 312 GLY GLY A . n 
B 1 281 PRO 281 313 313 PRO PRO A . n 
B 1 282 GLY 282 314 314 GLY GLY A . n 
B 1 283 GLN 283 315 315 GLN GLN A . n 
B 1 284 ALA 284 316 316 ALA ALA A . n 
B 1 285 PHE 285 317 317 PHE PHE A . n 
B 1 286 TYR 286 318 318 TYR TYR A . n 
B 1 287 ALA 287 319 319 ALA ALA A . n 
B 1 288 THR 288 320 320 THR THR A . n 
B 1 289 GLY 289 321 321 GLY GLY A . n 
B 1 290 ASP 290 321 321 ASP ASP A A n 
B 1 291 ILE 291 322 322 ILE ILE A . n 
B 1 292 ILE 292 323 323 ILE ILE A . n 
B 1 293 GLY 293 324 324 GLY GLY A . n 
B 1 294 ASP 294 325 325 ASP ASP A . n 
B 1 295 ILE 295 326 326 ILE ILE A . n 
B 1 296 ARG 296 327 327 ARG ARG A . n 
B 1 297 GLN 297 328 328 GLN GLN A . n 
B 1 298 ALA 298 329 329 ALA ALA A . n 
B 1 299 HIS 299 330 330 HIS HIS A . n 
B 1 300 CYS 300 331 331 CYS CYS A . n 
B 1 301 ASN 301 332 332 ASN ASN A . n 
B 1 302 VAL 302 333 333 VAL VAL A . n 
B 1 303 SER 303 334 334 SER SER A . n 
B 1 304 LYS 304 335 335 LYS LYS A . n 
B 1 305 ALA 305 336 336 ALA ALA A . n 
B 1 306 THR 306 337 337 THR THR A . n 
B 1 307 TRP 307 338 338 TRP TRP A . n 
B 1 308 ASN 308 339 339 ASN ASN A . n 
B 1 309 GLU 309 340 340 GLU GLU A . n 
B 1 310 THR 310 341 341 THR THR A . n 
B 1 311 LEU 311 342 342 LEU LEU A . n 
B 1 312 GLY 312 343 343 GLY GLY A . n 
B 1 313 LYS 313 344 344 LYS LYS A . n 
B 1 314 VAL 314 345 345 VAL VAL A . n 
B 1 315 VAL 315 346 346 VAL VAL A . n 
B 1 316 LYS 316 347 347 LYS LYS A . n 
B 1 317 GLN 317 348 348 GLN GLN A . n 
B 1 318 LEU 318 349 349 LEU LEU A . n 
B 1 319 ARG 319 350 350 ARG ARG A . n 
B 1 320 LYS 320 351 351 LYS LYS A . n 
B 1 321 HIS 321 352 352 HIS HIS A . n 
B 1 322 PHE 322 353 353 PHE PHE A . n 
B 1 323 GLY 323 354 354 GLY GLY A . n 
B 1 324 ASN 324 355 355 ASN ASN A . n 
B 1 325 ASN 325 356 356 ASN ASN A . n 
B 1 326 THR 326 357 357 THR THR A . n 
B 1 327 ILE 327 358 358 ILE ILE A . n 
B 1 328 ILE 328 359 359 ILE ILE A . n 
B 1 329 ARG 329 360 360 ARG ARG A . n 
B 1 330 PHE 330 361 361 PHE PHE A . n 
B 1 331 ALA 331 362 362 ALA ALA A . n 
B 1 332 ASN 332 363 363 ASN ASN A . n 
B 1 333 SER 333 364 364 SER SER A . n 
B 1 334 SER 334 365 365 SER SER A . n 
B 1 335 GLY 335 366 366 GLY GLY A . n 
B 1 336 GLY 336 367 367 GLY GLY A . n 
B 1 337 ASP 337 368 368 ASP ASP A . n 
B 1 338 LEU 338 369 369 LEU LEU A . n 
B 1 339 GLU 339 370 370 GLU GLU A . n 
B 1 340 VAL 340 371 371 VAL VAL A . n 
B 1 341 THR 341 372 372 THR THR A . n 
B 1 342 THR 342 373 373 THR THR A . n 
B 1 343 HIS 343 374 374 HIS HIS A . n 
B 1 344 SER 344 375 375 SER SER A . n 
B 1 345 PHE 345 376 376 PHE PHE A . n 
B 1 346 ASN 346 377 377 ASN ASN A . n 
B 1 347 CYS 347 378 378 CYS CYS A . n 
B 1 348 GLY 348 379 379 GLY GLY A . n 
B 1 349 GLY 349 380 380 GLY GLY A . n 
B 1 350 GLU 350 381 381 GLU GLU A . n 
B 1 351 PHE 351 382 382 PHE PHE A . n 
B 1 352 PHE 352 383 383 PHE PHE A . n 
B 1 353 TYR 353 384 384 TYR TYR A . n 
B 1 354 CYS 354 385 385 CYS CYS A . n 
B 1 355 ASN 355 386 386 ASN ASN A . n 
B 1 356 THR 356 387 387 THR THR A . n 
B 1 357 SER 357 388 388 SER SER A . n 
B 1 358 GLY 358 389 389 GLY GLY A . n 
B 1 359 LEU 359 390 390 LEU LEU A . n 
B 1 360 PHE 360 391 391 PHE PHE A . n 
B 1 361 ASN 361 392 392 ASN ASN A . n 
B 1 362 SER 362 393 393 SER SER A . n 
B 1 363 THR 363 394 394 THR THR A . n 
B 1 364 TRP 364 395 395 TRP TRP A . n 
B 1 365 ILE 365 396 396 ILE ILE A . n 
B 1 366 SER 366 397 397 SER SER A . n 
B 1 367 ASN 367 399 ?   ?   ?   A . n 
B 1 368 THR 368 400 ?   ?   ?   A . n 
B 1 369 SER 369 401 ?   ?   ?   A . n 
B 1 370 VAL 370 402 ?   ?   ?   A . n 
B 1 371 GLN 371 403 ?   ?   ?   A . n 
B 1 372 GLY 372 404 ?   ?   ?   A . n 
B 1 373 SER 373 405 ?   ?   ?   A . n 
B 1 374 ASN 374 406 ?   ?   ?   A . n 
B 1 375 SER 375 407 ?   ?   ?   A . n 
B 1 376 THR 376 408 ?   ?   ?   A . n 
B 1 377 GLY 377 409 ?   ?   ?   A . n 
B 1 378 SER 378 410 ?   ?   ?   A . n 
B 1 379 ASN 379 411 411 ASN ASN A . n 
B 1 380 ASP 380 412 412 ASP ASP A . n 
B 1 381 SER 381 413 413 SER SER A . n 
B 1 382 ILE 382 414 414 ILE ILE A . n 
B 1 383 THR 383 415 415 THR THR A . n 
B 1 384 LEU 384 416 416 LEU LEU A . n 
B 1 385 PRO 385 417 417 PRO PRO A . n 
B 1 386 CYS 386 418 418 CYS CYS A . n 
B 1 387 ARG 387 419 419 ARG ARG A . n 
B 1 388 ILE 388 420 420 ILE ILE A . n 
B 1 389 LYS 389 421 421 LYS LYS A . n 
B 1 390 GLN 390 422 422 GLN GLN A . n 
B 1 391 ILE 391 423 423 ILE ILE A . n 
B 1 392 ILE 392 424 424 ILE ILE A . n 
B 1 393 ASN 393 425 425 ASN ASN A . n 
B 1 394 MET 394 426 426 MET MET A . n 
B 1 395 TRP 395 427 427 TRP TRP A . n 
B 1 396 GLN 396 428 428 GLN GLN A . n 
B 1 397 ARG 397 429 429 ARG ARG A . n 
B 1 398 ILE 398 430 430 ILE ILE A . n 
B 1 399 GLY 399 431 431 GLY GLY A . n 
B 1 400 GLN 400 432 432 GLN GLN A . n 
B 1 401 CYS 401 433 433 CYS CYS A . n 
B 1 402 MET 402 434 434 MET MET A . n 
B 1 403 TYR 403 435 435 TYR TYR A . n 
B 1 404 ALA 404 436 436 ALA ALA A . n 
B 1 405 PRO 405 437 437 PRO PRO A . n 
B 1 406 PRO 406 438 438 PRO PRO A . n 
B 1 407 ILE 407 439 439 ILE ILE A . n 
B 1 408 GLN 408 440 440 GLN GLN A . n 
B 1 409 GLY 409 441 441 GLY GLY A . n 
B 1 410 VAL 410 442 442 VAL VAL A . n 
B 1 411 ILE 411 443 443 ILE ILE A . n 
B 1 412 ARG 412 444 444 ARG ARG A . n 
B 1 413 CYS 413 445 445 CYS CYS A . n 
B 1 414 VAL 414 446 446 VAL VAL A . n 
B 1 415 SER 415 447 447 SER SER A . n 
B 1 416 ASN 416 448 448 ASN ASN A . n 
B 1 417 ILE 417 449 449 ILE ILE A . n 
B 1 418 THR 418 450 450 THR THR A . n 
B 1 419 GLY 419 451 451 GLY GLY A . n 
B 1 420 LEU 420 452 452 LEU LEU A . n 
B 1 421 ILE 421 453 453 ILE ILE A . n 
B 1 422 LEU 422 454 454 LEU LEU A . n 
B 1 423 THR 423 455 455 THR THR A . n 
B 1 424 ARG 424 456 456 ARG ARG A . n 
B 1 425 ASP 425 457 457 ASP ASP A . n 
B 1 426 GLY 426 458 458 GLY GLY A . n 
B 1 427 GLY 427 459 459 GLY GLY A . n 
B 1 428 SER 428 460 460 SER SER A . n 
B 1 429 THR 429 461 461 THR THR A . n 
B 1 430 ASN 430 462 462 ASN ASN A . n 
B 1 431 SER 431 463 463 SER SER A . n 
B 1 432 THR 432 464 464 THR THR A . n 
B 1 433 THR 433 465 465 THR THR A . n 
B 1 434 GLU 434 466 466 GLU GLU A . n 
B 1 435 THR 435 467 467 THR THR A . n 
B 1 436 PHE 436 468 468 PHE PHE A . n 
B 1 437 ARG 437 469 469 ARG ARG A . n 
B 1 438 PRO 438 470 470 PRO PRO A . n 
B 1 439 GLY 439 471 471 GLY GLY A . n 
B 1 440 GLY 440 472 472 GLY GLY A . n 
B 1 441 GLY 441 473 473 GLY GLY A . n 
B 1 442 ASP 442 474 474 ASP ASP A . n 
B 1 443 MET 443 475 475 MET MET A . n 
B 1 444 ARG 444 476 476 ARG ARG A . n 
B 1 445 ASP 445 477 477 ASP ASP A . n 
B 1 446 ASN 446 478 478 ASN ASN A . n 
B 1 447 TRP 447 479 479 TRP TRP A . n 
B 1 448 ARG 448 480 480 ARG ARG A . n 
B 1 449 SER 449 481 481 SER SER A . n 
B 1 450 GLU 450 482 482 GLU GLU A . n 
B 1 451 LEU 451 483 483 LEU LEU A . n 
B 1 452 TYR 452 484 484 TYR TYR A . n 
B 1 453 LYS 453 485 485 LYS LYS A . n 
B 1 454 TYR 454 486 486 TYR TYR A . n 
B 1 455 LYS 455 487 487 LYS LYS A . n 
B 1 456 VAL 456 488 488 VAL VAL A . n 
B 1 457 VAL 457 489 489 VAL VAL A . n 
B 1 458 LYS 458 490 490 LYS LYS A . n 
B 1 459 ILE 459 491 491 ILE ILE A . n 
B 1 460 GLU 460 492 492 GLU GLU A . n 
B 1 461 PRO 461 493 493 PRO PRO A . n 
B 1 462 LEU 462 494 494 LEU LEU A . n 
B 1 463 GLY 463 495 495 GLY GLY A . n 
B 1 464 VAL 464 496 496 VAL VAL A . n 
B 1 465 ALA 465 497 497 ALA ALA A . n 
B 1 466 PRO 466 498 498 PRO PRO A . n 
B 1 467 THR 467 499 499 THR THR A . n 
B 1 468 ARG 468 500 500 ARG ARG A . n 
B 1 469 CYS 469 501 501 CYS CYS A . n 
B 1 470 LYS 470 502 502 LYS LYS A . n 
B 1 471 ARG 471 503 503 ARG ARG A . n 
B 1 472 ARG 472 504 504 ARG ARG A . n 
B 1 473 VAL 473 505 505 VAL VAL A . n 
B 1 474 VAL 474 506 ?   ?   ?   A . n 
B 1 475 GLY 475 507 ?   ?   ?   A . n 
B 1 476 ARG 476 508 ?   ?   ?   A . n 
B 1 477 ARG 477 509 ?   ?   ?   A . n 
B 1 478 ARG 478 510 ?   ?   ?   A . n 
B 1 479 ARG 479 511 ?   ?   ?   A . n 
B 1 480 ARG 480 512 ?   ?   ?   A . n 
B 1 481 ARG 481 513 ?   ?   ?   A . n 
C 1 1   ALA 1   31  ?   ?   ?   B . n 
C 1 2   GLU 2   32  ?   ?   ?   B . n 
C 1 3   ASN 3   33  33  ASN ASN B . n 
C 1 4   LEU 4   34  34  LEU LEU B . n 
C 1 5   TRP 5   35  35  TRP TRP B . n 
C 1 6   VAL 6   36  36  VAL VAL B . n 
C 1 7   THR 7   37  37  THR THR B . n 
C 1 8   VAL 8   38  38  VAL VAL B . n 
C 1 9   TYR 9   39  39  TYR TYR B . n 
C 1 10  TYR 10  40  40  TYR TYR B . n 
C 1 11  GLY 11  41  41  GLY GLY B . n 
C 1 12  VAL 12  42  42  VAL VAL B . n 
C 1 13  PRO 13  43  43  PRO PRO B . n 
C 1 14  VAL 14  44  44  VAL VAL B . n 
C 1 15  TRP 15  45  45  TRP TRP B . n 
C 1 16  LYS 16  46  46  LYS LYS B . n 
C 1 17  ASP 17  47  47  ASP ASP B . n 
C 1 18  ALA 18  48  48  ALA ALA B . n 
C 1 19  GLU 19  49  49  GLU GLU B . n 
C 1 20  THR 20  50  50  THR THR B . n 
C 1 21  THR 21  51  51  THR THR B . n 
C 1 22  LEU 22  52  52  LEU LEU B . n 
C 1 23  PHE 23  53  53  PHE PHE B . n 
C 1 24  CYS 24  54  54  CYS CYS B . n 
C 1 25  ALA 25  55  55  ALA ALA B . n 
C 1 26  SER 26  56  56  SER SER B . n 
C 1 27  ASP 27  57  57  ASP ASP B . n 
C 1 28  ALA 28  58  58  ALA ALA B . n 
C 1 29  LYS 29  59  59  LYS LYS B . n 
C 1 30  ALA 30  60  60  ALA ALA B . n 
C 1 31  TYR 31  61  61  TYR TYR B . n 
C 1 32  GLU 32  62  62  GLU GLU B . n 
C 1 33  THR 33  63  63  THR THR B . n 
C 1 34  GLU 34  64  64  GLU GLU B . n 
C 1 35  LYS 35  65  65  LYS LYS B . n 
C 1 36  HIS 36  66  66  HIS HIS B . n 
C 1 37  ASN 37  67  67  ASN ASN B . n 
C 1 38  VAL 38  68  68  VAL VAL B . n 
C 1 39  TRP 39  69  69  TRP TRP B . n 
C 1 40  ALA 40  70  70  ALA ALA B . n 
C 1 41  THR 41  71  71  THR THR B . n 
C 1 42  HIS 42  72  72  HIS HIS B . n 
C 1 43  ALA 43  73  73  ALA ALA B . n 
C 1 44  CYS 44  74  74  CYS CYS B . n 
C 1 45  VAL 45  75  75  VAL VAL B . n 
C 1 46  PRO 46  76  76  PRO PRO B . n 
C 1 47  THR 47  77  77  THR THR B . n 
C 1 48  ASP 48  78  78  ASP ASP B . n 
C 1 49  PRO 49  79  79  PRO PRO B . n 
C 1 50  ASN 50  80  80  ASN ASN B . n 
C 1 51  PRO 51  81  81  PRO PRO B . n 
C 1 52  GLN 52  82  82  GLN GLN B . n 
C 1 53  GLU 53  83  83  GLU GLU B . n 
C 1 54  ILE 54  84  84  ILE ILE B . n 
C 1 55  HIS 55  85  85  HIS HIS B . n 
C 1 56  LEU 56  86  86  LEU LEU B . n 
C 1 57  GLU 57  87  87  GLU GLU B . n 
C 1 58  ASN 58  88  88  ASN ASN B . n 
C 1 59  VAL 59  89  89  VAL VAL B . n 
C 1 60  THR 60  90  90  THR THR B . n 
C 1 61  GLU 61  91  91  GLU GLU B . n 
C 1 62  GLU 62  92  92  GLU GLU B . n 
C 1 63  PHE 63  93  93  PHE PHE B . n 
C 1 64  ASN 64  94  94  ASN ASN B . n 
C 1 65  MET 65  95  95  MET MET B . n 
C 1 66  TRP 66  96  96  TRP TRP B . n 
C 1 67  LYS 67  97  97  LYS LYS B . n 
C 1 68  ASN 68  98  98  ASN ASN B . n 
C 1 69  ASN 69  99  99  ASN ASN B . n 
C 1 70  MET 70  100 100 MET MET B . n 
C 1 71  VAL 71  101 101 VAL VAL B . n 
C 1 72  GLU 72  102 102 GLU GLU B . n 
C 1 73  GLN 73  103 103 GLN GLN B . n 
C 1 74  MET 74  104 104 MET MET B . n 
C 1 75  HIS 75  105 105 HIS HIS B . n 
C 1 76  THR 76  106 106 THR THR B . n 
C 1 77  ASP 77  107 107 ASP ASP B . n 
C 1 78  ILE 78  108 108 ILE ILE B . n 
C 1 79  ILE 79  109 109 ILE ILE B . n 
C 1 80  SER 80  110 110 SER SER B . n 
C 1 81  LEU 81  111 111 LEU LEU B . n 
C 1 82  TRP 82  112 112 TRP TRP B . n 
C 1 83  ASP 83  113 113 ASP ASP B . n 
C 1 84  GLN 84  114 114 GLN GLN B . n 
C 1 85  SER 85  115 115 SER SER B . n 
C 1 86  LEU 86  116 116 LEU LEU B . n 
C 1 87  LYS 87  117 117 LYS LYS B . n 
C 1 88  PRO 88  118 118 PRO PRO B . n 
C 1 89  CYS 89  119 119 CYS CYS B . n 
C 1 90  VAL 90  120 120 VAL VAL B . n 
C 1 91  LYS 91  121 121 LYS LYS B . n 
C 1 92  LEU 92  122 122 LEU LEU B . n 
C 1 93  THR 93  123 123 THR THR B . n 
C 1 94  PRO 94  124 124 PRO PRO B . n 
C 1 95  LEU 95  125 125 LEU LEU B . n 
C 1 96  CYS 96  126 126 CYS CYS B . n 
C 1 97  VAL 97  127 127 VAL VAL B . n 
C 1 98  THR 98  128 128 THR THR B . n 
C 1 99  LEU 99  129 129 LEU LEU B . n 
C 1 100 GLN 100 130 130 GLN GLN B . n 
C 1 101 CYS 101 131 131 CYS CYS B . n 
C 1 102 THR 102 132 132 THR THR B . n 
C 1 103 ASN 103 133 133 ASN ASN B . n 
C 1 104 VAL 104 134 134 VAL VAL B . n 
C 1 105 THR 105 135 135 THR THR B . n 
C 1 106 ASN 106 136 136 ASN ASN B . n 
C 1 107 ASN 107 137 137 ASN ASN B . n 
C 1 108 ILE 108 138 138 ILE ILE B . n 
C 1 109 THR 109 139 139 THR THR B . n 
C 1 110 ASP 110 140 140 ASP ASP B . n 
C 1 111 ASP 111 141 141 ASP ASP B . n 
C 1 112 MET 112 150 150 MET MET B . n 
C 1 113 ARG 113 151 151 ARG ARG B . n 
C 1 114 GLY 114 152 152 GLY GLY B . n 
C 1 115 GLU 115 153 153 GLU GLU B . n 
C 1 116 LEU 116 154 154 LEU LEU B . n 
C 1 117 LYS 117 155 155 LYS LYS B . n 
C 1 118 ASN 118 156 156 ASN ASN B . n 
C 1 119 CYS 119 157 157 CYS CYS B . n 
C 1 120 SER 120 158 158 SER SER B . n 
C 1 121 PHE 121 159 159 PHE PHE B . n 
C 1 122 ASN 122 160 160 ASN ASN B . n 
C 1 123 MET 123 161 161 MET MET B . n 
C 1 124 THR 124 162 162 THR THR B . n 
C 1 125 THR 125 163 163 THR THR B . n 
C 1 126 GLU 126 164 164 GLU GLU B . n 
C 1 127 LEU 127 165 165 LEU LEU B . n 
C 1 128 ARG 128 166 166 ARG ARG B . n 
C 1 129 ASP 129 167 167 ASP ASP B . n 
C 1 130 LYS 130 168 168 LYS LYS B . n 
C 1 131 LYS 131 169 169 LYS LYS B . n 
C 1 132 GLN 132 170 170 GLN GLN B . n 
C 1 133 LYS 133 171 171 LYS LYS B . n 
C 1 134 VAL 134 172 172 VAL VAL B . n 
C 1 135 TYR 135 173 173 TYR TYR B . n 
C 1 136 SER 136 174 174 SER SER B . n 
C 1 137 LEU 137 175 175 LEU LEU B . n 
C 1 138 PHE 138 176 176 PHE PHE B . n 
C 1 139 TYR 139 177 177 TYR TYR B . n 
C 1 140 ARG 140 178 178 ARG ARG B . n 
C 1 141 LEU 141 179 179 LEU LEU B . n 
C 1 142 ASP 142 180 180 ASP ASP B . n 
C 1 143 VAL 143 181 181 VAL VAL B . n 
C 1 144 VAL 144 182 182 VAL VAL B . n 
C 1 145 GLN 145 183 183 GLN GLN B . n 
C 1 146 ILE 146 184 184 ILE ILE B . n 
C 1 147 ASN 147 185 185 ASN ASN B . n 
C 1 148 GLU 148 185 ?   ?   ?   B A n 
C 1 149 ASN 149 185 ?   ?   ?   B B n 
C 1 150 GLN 150 185 ?   ?   ?   B C n 
C 1 151 GLY 151 185 ?   ?   ?   B D n 
C 1 152 ASN 152 185 ?   ?   ?   B E n 
C 1 153 ARG 153 185 ?   ?   ?   B F n 
C 1 154 SER 154 185 ?   ?   ?   B G n 
C 1 155 ASN 155 185 ?   ?   ?   B H n 
C 1 156 ASN 156 185 ?   ?   ?   B I n 
C 1 157 SER 157 185 ?   ?   ?   B J n 
C 1 158 ASN 158 185 ?   ?   ?   B K n 
C 1 159 LYS 159 189 189 LYS LYS B . n 
C 1 160 GLU 160 190 190 GLU GLU B . n 
C 1 161 TYR 161 191 191 TYR TYR B . n 
C 1 162 ARG 162 192 192 ARG ARG B . n 
C 1 163 LEU 163 193 193 LEU LEU B . n 
C 1 164 ILE 164 194 194 ILE ILE B . n 
C 1 165 ASN 165 195 195 ASN ASN B . n 
C 1 166 CYS 166 196 196 CYS CYS B . n 
C 1 167 ASN 167 197 197 ASN ASN B . n 
C 1 168 THR 168 198 198 THR THR B . n 
C 1 169 SER 169 199 199 SER SER B . n 
C 1 170 ALA 170 200 200 ALA ALA B . n 
C 1 171 CYS 171 201 201 CYS CYS B . n 
C 1 172 THR 172 202 202 THR THR B . n 
C 1 173 GLN 173 203 203 GLN GLN B . n 
C 1 174 ALA 174 204 204 ALA ALA B . n 
C 1 175 CYS 175 205 205 CYS CYS B . n 
C 1 176 PRO 176 206 206 PRO PRO B . n 
C 1 177 LYS 177 207 207 LYS LYS B . n 
C 1 178 VAL 178 208 208 VAL VAL B . n 
C 1 179 SER 179 209 209 SER SER B . n 
C 1 180 PHE 180 210 210 PHE PHE B . n 
C 1 181 GLU 181 211 211 GLU GLU B . n 
C 1 182 PRO 182 212 212 PRO PRO B . n 
C 1 183 ILE 183 213 213 ILE ILE B . n 
C 1 184 PRO 184 214 214 PRO PRO B . n 
C 1 185 ILE 185 215 215 ILE ILE B . n 
C 1 186 HIS 186 216 216 HIS HIS B . n 
C 1 187 TYR 187 217 217 TYR TYR B . n 
C 1 188 CYS 188 218 218 CYS CYS B . n 
C 1 189 ALA 189 219 219 ALA ALA B . n 
C 1 190 PRO 190 220 220 PRO PRO B . n 
C 1 191 ALA 191 221 221 ALA ALA B . n 
C 1 192 GLY 192 222 222 GLY GLY B . n 
C 1 193 PHE 193 223 223 PHE PHE B . n 
C 1 194 ALA 194 224 224 ALA ALA B . n 
C 1 195 ILE 195 225 225 ILE ILE B . n 
C 1 196 LEU 196 226 226 LEU LEU B . n 
C 1 197 LYS 197 227 227 LYS LYS B . n 
C 1 198 CYS 198 228 228 CYS CYS B . n 
C 1 199 LYS 199 229 229 LYS LYS B . n 
C 1 200 ASP 200 230 230 ASP ASP B . n 
C 1 201 LYS 201 231 231 LYS LYS B . n 
C 1 202 LYS 202 232 232 LYS LYS B . n 
C 1 203 PHE 203 233 233 PHE PHE B . n 
C 1 204 ASN 204 234 234 ASN ASN B . n 
C 1 205 GLY 205 235 235 GLY GLY B . n 
C 1 206 THR 206 236 236 THR THR B . n 
C 1 207 GLY 207 237 237 GLY GLY B . n 
C 1 208 PRO 208 238 238 PRO PRO B . n 
C 1 209 CYS 209 239 239 CYS CYS B . n 
C 1 210 PRO 210 240 240 PRO PRO B . n 
C 1 211 SER 211 241 241 SER SER B . n 
C 1 212 VAL 212 242 242 VAL VAL B . n 
C 1 213 SER 213 243 243 SER SER B . n 
C 1 214 THR 214 244 244 THR THR B . n 
C 1 215 VAL 215 245 245 VAL VAL B . n 
C 1 216 GLN 216 246 246 GLN GLN B . n 
C 1 217 CYS 217 247 247 CYS CYS B . n 
C 1 218 THR 218 248 248 THR THR B . n 
C 1 219 HIS 219 249 249 HIS HIS B . n 
C 1 220 GLY 220 250 250 GLY GLY B . n 
C 1 221 ILE 221 251 251 ILE ILE B . n 
C 1 222 LYS 222 252 252 LYS LYS B . n 
C 1 223 PRO 223 253 253 PRO PRO B . n 
C 1 224 VAL 224 254 254 VAL VAL B . n 
C 1 225 VAL 225 255 255 VAL VAL B . n 
C 1 226 SER 226 256 256 SER SER B . n 
C 1 227 THR 227 257 257 THR THR B . n 
C 1 228 GLN 228 258 258 GLN GLN B . n 
C 1 229 LEU 229 259 259 LEU LEU B . n 
C 1 230 LEU 230 260 260 LEU LEU B . n 
C 1 231 LEU 231 261 261 LEU LEU B . n 
C 1 232 ASN 232 262 262 ASN ASN B . n 
C 1 233 GLY 233 263 263 GLY GLY B . n 
C 1 234 SER 234 264 264 SER SER B . n 
C 1 235 LEU 235 265 265 LEU LEU B . n 
C 1 236 ALA 236 266 266 ALA ALA B . n 
C 1 237 GLU 237 267 267 GLU GLU B . n 
C 1 238 GLU 238 268 268 GLU GLU B . n 
C 1 239 GLU 239 269 269 GLU GLU B . n 
C 1 240 VAL 240 270 270 VAL VAL B . n 
C 1 241 MET 241 271 271 MET MET B . n 
C 1 242 ILE 242 272 272 ILE ILE B . n 
C 1 243 ARG 243 273 273 ARG ARG B . n 
C 1 244 SER 244 274 274 SER SER B . n 
C 1 245 GLU 245 275 275 GLU GLU B . n 
C 1 246 ASN 246 276 276 ASN ASN B . n 
C 1 247 ILE 247 277 277 ILE ILE B . n 
C 1 248 THR 248 278 278 THR THR B . n 
C 1 249 ASN 249 279 279 ASN ASN B . n 
C 1 250 ASN 250 280 280 ASN ASN B . n 
C 1 251 ALA 251 281 281 ALA ALA B . n 
C 1 252 LYS 252 282 282 LYS LYS B . n 
C 1 253 ASN 253 283 283 ASN ASN B . n 
C 1 254 ILE 254 284 284 ILE ILE B . n 
C 1 255 LEU 255 285 285 LEU LEU B . n 
C 1 256 VAL 256 286 286 VAL VAL B . n 
C 1 257 GLN 257 287 287 GLN GLN B . n 
C 1 258 PHE 258 288 288 PHE PHE B . n 
C 1 259 ASN 259 289 289 ASN ASN B . n 
C 1 260 THR 260 290 290 THR THR B . n 
C 1 261 PRO 261 291 291 PRO PRO B . n 
C 1 262 VAL 262 292 292 VAL VAL B . n 
C 1 263 GLN 263 293 293 GLN GLN B . n 
C 1 264 ILE 264 294 294 ILE ILE B . n 
C 1 265 ASN 265 295 295 ASN ASN B . n 
C 1 266 CYS 266 296 296 CYS CYS B . n 
C 1 267 THR 267 297 297 THR THR B . n 
C 1 268 ARG 268 298 298 ARG ARG B . n 
C 1 269 PRO 269 299 299 PRO PRO B . n 
C 1 270 ASN 270 300 300 ASN ASN B . n 
C 1 271 ASN 271 301 301 ASN ASN B . n 
C 1 272 ASN 272 302 302 ASN ASN B . n 
C 1 273 THR 273 303 303 THR THR B . n 
C 1 274 ARG 274 304 304 ARG ARG B . n 
C 1 275 LYS 275 305 305 LYS LYS B . n 
C 1 276 SER 276 306 306 SER SER B . n 
C 1 277 ILE 277 307 307 ILE ILE B . n 
C 1 278 ARG 278 308 308 ARG ARG B . n 
C 1 279 ILE 279 309 309 ILE ILE B . n 
C 1 280 GLY 280 312 312 GLY GLY B . n 
C 1 281 PRO 281 313 313 PRO PRO B . n 
C 1 282 GLY 282 314 314 GLY GLY B . n 
C 1 283 GLN 283 315 315 GLN GLN B . n 
C 1 284 ALA 284 316 316 ALA ALA B . n 
C 1 285 PHE 285 317 317 PHE PHE B . n 
C 1 286 TYR 286 318 318 TYR TYR B . n 
C 1 287 ALA 287 319 319 ALA ALA B . n 
C 1 288 THR 288 320 320 THR THR B . n 
C 1 289 GLY 289 321 321 GLY GLY B . n 
C 1 290 ASP 290 321 321 ASP ASP B A n 
C 1 291 ILE 291 322 322 ILE ILE B . n 
C 1 292 ILE 292 323 323 ILE ILE B . n 
C 1 293 GLY 293 324 324 GLY GLY B . n 
C 1 294 ASP 294 325 325 ASP ASP B . n 
C 1 295 ILE 295 326 326 ILE ILE B . n 
C 1 296 ARG 296 327 327 ARG ARG B . n 
C 1 297 GLN 297 328 328 GLN GLN B . n 
C 1 298 ALA 298 329 329 ALA ALA B . n 
C 1 299 HIS 299 330 330 HIS HIS B . n 
C 1 300 CYS 300 331 331 CYS CYS B . n 
C 1 301 ASN 301 332 332 ASN ASN B . n 
C 1 302 VAL 302 333 333 VAL VAL B . n 
C 1 303 SER 303 334 334 SER SER B . n 
C 1 304 LYS 304 335 335 LYS LYS B . n 
C 1 305 ALA 305 336 336 ALA ALA B . n 
C 1 306 THR 306 337 337 THR THR B . n 
C 1 307 TRP 307 338 338 TRP TRP B . n 
C 1 308 ASN 308 339 339 ASN ASN B . n 
C 1 309 GLU 309 340 340 GLU GLU B . n 
C 1 310 THR 310 341 341 THR THR B . n 
C 1 311 LEU 311 342 342 LEU LEU B . n 
C 1 312 GLY 312 343 343 GLY GLY B . n 
C 1 313 LYS 313 344 344 LYS LYS B . n 
C 1 314 VAL 314 345 345 VAL VAL B . n 
C 1 315 VAL 315 346 346 VAL VAL B . n 
C 1 316 LYS 316 347 347 LYS LYS B . n 
C 1 317 GLN 317 348 348 GLN GLN B . n 
C 1 318 LEU 318 349 349 LEU LEU B . n 
C 1 319 ARG 319 350 350 ARG ARG B . n 
C 1 320 LYS 320 351 351 LYS LYS B . n 
C 1 321 HIS 321 352 352 HIS HIS B . n 
C 1 322 PHE 322 353 353 PHE PHE B . n 
C 1 323 GLY 323 354 354 GLY GLY B . n 
C 1 324 ASN 324 355 355 ASN ASN B . n 
C 1 325 ASN 325 356 356 ASN ASN B . n 
C 1 326 THR 326 357 357 THR THR B . n 
C 1 327 ILE 327 358 358 ILE ILE B . n 
C 1 328 ILE 328 359 359 ILE ILE B . n 
C 1 329 ARG 329 360 360 ARG ARG B . n 
C 1 330 PHE 330 361 361 PHE PHE B . n 
C 1 331 ALA 331 362 362 ALA ALA B . n 
C 1 332 ASN 332 363 363 ASN ASN B . n 
C 1 333 SER 333 364 364 SER SER B . n 
C 1 334 SER 334 365 365 SER SER B . n 
C 1 335 GLY 335 366 366 GLY GLY B . n 
C 1 336 GLY 336 367 367 GLY GLY B . n 
C 1 337 ASP 337 368 368 ASP ASP B . n 
C 1 338 LEU 338 369 369 LEU LEU B . n 
C 1 339 GLU 339 370 370 GLU GLU B . n 
C 1 340 VAL 340 371 371 VAL VAL B . n 
C 1 341 THR 341 372 372 THR THR B . n 
C 1 342 THR 342 373 373 THR THR B . n 
C 1 343 HIS 343 374 374 HIS HIS B . n 
C 1 344 SER 344 375 375 SER SER B . n 
C 1 345 PHE 345 376 376 PHE PHE B . n 
C 1 346 ASN 346 377 377 ASN ASN B . n 
C 1 347 CYS 347 378 378 CYS CYS B . n 
C 1 348 GLY 348 379 379 GLY GLY B . n 
C 1 349 GLY 349 380 380 GLY GLY B . n 
C 1 350 GLU 350 381 381 GLU GLU B . n 
C 1 351 PHE 351 382 382 PHE PHE B . n 
C 1 352 PHE 352 383 383 PHE PHE B . n 
C 1 353 TYR 353 384 384 TYR TYR B . n 
C 1 354 CYS 354 385 385 CYS CYS B . n 
C 1 355 ASN 355 386 386 ASN ASN B . n 
C 1 356 THR 356 387 387 THR THR B . n 
C 1 357 SER 357 388 388 SER SER B . n 
C 1 358 GLY 358 389 389 GLY GLY B . n 
C 1 359 LEU 359 390 390 LEU LEU B . n 
C 1 360 PHE 360 391 391 PHE PHE B . n 
C 1 361 ASN 361 392 392 ASN ASN B . n 
C 1 362 SER 362 393 393 SER SER B . n 
C 1 363 THR 363 394 394 THR THR B . n 
C 1 364 TRP 364 395 395 TRP TRP B . n 
C 1 365 ILE 365 396 396 ILE ILE B . n 
C 1 366 SER 366 397 397 SER SER B . n 
C 1 367 ASN 367 399 ?   ?   ?   B . n 
C 1 368 THR 368 400 ?   ?   ?   B . n 
C 1 369 SER 369 401 ?   ?   ?   B . n 
C 1 370 VAL 370 402 ?   ?   ?   B . n 
C 1 371 GLN 371 403 ?   ?   ?   B . n 
C 1 372 GLY 372 404 ?   ?   ?   B . n 
C 1 373 SER 373 405 ?   ?   ?   B . n 
C 1 374 ASN 374 406 ?   ?   ?   B . n 
C 1 375 SER 375 407 ?   ?   ?   B . n 
C 1 376 THR 376 408 ?   ?   ?   B . n 
C 1 377 GLY 377 409 ?   ?   ?   B . n 
C 1 378 SER 378 410 ?   ?   ?   B . n 
C 1 379 ASN 379 411 411 ASN ASN B . n 
C 1 380 ASP 380 412 412 ASP ASP B . n 
C 1 381 SER 381 413 413 SER SER B . n 
C 1 382 ILE 382 414 414 ILE ILE B . n 
C 1 383 THR 383 415 415 THR THR B . n 
C 1 384 LEU 384 416 416 LEU LEU B . n 
C 1 385 PRO 385 417 417 PRO PRO B . n 
C 1 386 CYS 386 418 418 CYS CYS B . n 
C 1 387 ARG 387 419 419 ARG ARG B . n 
C 1 388 ILE 388 420 420 ILE ILE B . n 
C 1 389 LYS 389 421 421 LYS LYS B . n 
C 1 390 GLN 390 422 422 GLN GLN B . n 
C 1 391 ILE 391 423 423 ILE ILE B . n 
C 1 392 ILE 392 424 424 ILE ILE B . n 
C 1 393 ASN 393 425 425 ASN ASN B . n 
C 1 394 MET 394 426 426 MET MET B . n 
C 1 395 TRP 395 427 427 TRP TRP B . n 
C 1 396 GLN 396 428 428 GLN GLN B . n 
C 1 397 ARG 397 429 429 ARG ARG B . n 
C 1 398 ILE 398 430 430 ILE ILE B . n 
C 1 399 GLY 399 431 431 GLY GLY B . n 
C 1 400 GLN 400 432 432 GLN GLN B . n 
C 1 401 CYS 401 433 433 CYS CYS B . n 
C 1 402 MET 402 434 434 MET MET B . n 
C 1 403 TYR 403 435 435 TYR TYR B . n 
C 1 404 ALA 404 436 436 ALA ALA B . n 
C 1 405 PRO 405 437 437 PRO PRO B . n 
C 1 406 PRO 406 438 438 PRO PRO B . n 
C 1 407 ILE 407 439 439 ILE ILE B . n 
C 1 408 GLN 408 440 440 GLN GLN B . n 
C 1 409 GLY 409 441 441 GLY GLY B . n 
C 1 410 VAL 410 442 442 VAL VAL B . n 
C 1 411 ILE 411 443 443 ILE ILE B . n 
C 1 412 ARG 412 444 444 ARG ARG B . n 
C 1 413 CYS 413 445 445 CYS CYS B . n 
C 1 414 VAL 414 446 446 VAL VAL B . n 
C 1 415 SER 415 447 447 SER SER B . n 
C 1 416 ASN 416 448 448 ASN ASN B . n 
C 1 417 ILE 417 449 449 ILE ILE B . n 
C 1 418 THR 418 450 450 THR THR B . n 
C 1 419 GLY 419 451 451 GLY GLY B . n 
C 1 420 LEU 420 452 452 LEU LEU B . n 
C 1 421 ILE 421 453 453 ILE ILE B . n 
C 1 422 LEU 422 454 454 LEU LEU B . n 
C 1 423 THR 423 455 455 THR THR B . n 
C 1 424 ARG 424 456 456 ARG ARG B . n 
C 1 425 ASP 425 457 457 ASP ASP B . n 
C 1 426 GLY 426 458 458 GLY GLY B . n 
C 1 427 GLY 427 459 459 GLY GLY B . n 
C 1 428 SER 428 460 460 SER SER B . n 
C 1 429 THR 429 461 461 THR THR B . n 
C 1 430 ASN 430 462 462 ASN ASN B . n 
C 1 431 SER 431 463 463 SER SER B . n 
C 1 432 THR 432 464 464 THR THR B . n 
C 1 433 THR 433 465 465 THR THR B . n 
C 1 434 GLU 434 466 466 GLU GLU B . n 
C 1 435 THR 435 467 467 THR THR B . n 
C 1 436 PHE 436 468 468 PHE PHE B . n 
C 1 437 ARG 437 469 469 ARG ARG B . n 
C 1 438 PRO 438 470 470 PRO PRO B . n 
C 1 439 GLY 439 471 471 GLY GLY B . n 
C 1 440 GLY 440 472 472 GLY GLY B . n 
C 1 441 GLY 441 473 473 GLY GLY B . n 
C 1 442 ASP 442 474 474 ASP ASP B . n 
C 1 443 MET 443 475 475 MET MET B . n 
C 1 444 ARG 444 476 476 ARG ARG B . n 
C 1 445 ASP 445 477 477 ASP ASP B . n 
C 1 446 ASN 446 478 478 ASN ASN B . n 
C 1 447 TRP 447 479 479 TRP TRP B . n 
C 1 448 ARG 448 480 480 ARG ARG B . n 
C 1 449 SER 449 481 481 SER SER B . n 
C 1 450 GLU 450 482 482 GLU GLU B . n 
C 1 451 LEU 451 483 483 LEU LEU B . n 
C 1 452 TYR 452 484 484 TYR TYR B . n 
C 1 453 LYS 453 485 485 LYS LYS B . n 
C 1 454 TYR 454 486 486 TYR TYR B . n 
C 1 455 LYS 455 487 487 LYS LYS B . n 
C 1 456 VAL 456 488 488 VAL VAL B . n 
C 1 457 VAL 457 489 489 VAL VAL B . n 
C 1 458 LYS 458 490 490 LYS LYS B . n 
C 1 459 ILE 459 491 491 ILE ILE B . n 
C 1 460 GLU 460 492 492 GLU GLU B . n 
C 1 461 PRO 461 493 493 PRO PRO B . n 
C 1 462 LEU 462 494 494 LEU LEU B . n 
C 1 463 GLY 463 495 495 GLY GLY B . n 
C 1 464 VAL 464 496 496 VAL VAL B . n 
C 1 465 ALA 465 497 497 ALA ALA B . n 
C 1 466 PRO 466 498 498 PRO PRO B . n 
C 1 467 THR 467 499 499 THR THR B . n 
C 1 468 ARG 468 500 500 ARG ARG B . n 
C 1 469 CYS 469 501 501 CYS CYS B . n 
C 1 470 LYS 470 502 502 LYS LYS B . n 
C 1 471 ARG 471 503 503 ARG ARG B . n 
C 1 472 ARG 472 504 504 ARG ARG B . n 
C 1 473 VAL 473 505 505 VAL VAL B . n 
C 1 474 VAL 474 506 ?   ?   ?   B . n 
C 1 475 GLY 475 507 ?   ?   ?   B . n 
C 1 476 ARG 476 508 ?   ?   ?   B . n 
C 1 477 ARG 477 509 ?   ?   ?   B . n 
C 1 478 ARG 478 510 ?   ?   ?   B . n 
C 1 479 ARG 479 511 ?   ?   ?   B . n 
C 1 480 ARG 480 512 ?   ?   ?   B . n 
C 1 481 ARG 481 513 ?   ?   ?   B . n 
D 2 1   ALA 1   512 ?   ?   ?   c . n 
D 2 2   VAL 2   513 ?   ?   ?   c . n 
D 2 3   GLY 3   514 ?   ?   ?   c . n 
D 2 4   ILE 4   515 ?   ?   ?   c . n 
D 2 5   GLY 5   516 ?   ?   ?   c . n 
D 2 6   ALA 6   517 ?   ?   ?   c . n 
D 2 7   VAL 7   518 ?   ?   ?   c . n 
D 2 8   PHE 8   519 ?   ?   ?   c . n 
D 2 9   LEU 9   520 520 LEU LEU c . n 
D 2 10  GLY 10  521 521 GLY GLY c . n 
D 2 11  PHE 11  522 522 PHE PHE c . n 
D 2 12  LEU 12  523 523 LEU LEU c . n 
D 2 13  GLY 13  524 524 GLY GLY c . n 
D 2 14  ALA 14  525 525 ALA ALA c . n 
D 2 15  ALA 15  526 526 ALA ALA c . n 
D 2 16  GLY 16  527 527 GLY GLY c . n 
D 2 17  SER 17  528 528 SER SER c . n 
D 2 18  THR 18  529 529 THR THR c . n 
D 2 19  MET 19  530 530 MET MET c . n 
D 2 20  GLY 20  531 531 GLY GLY c . n 
D 2 21  ALA 21  532 532 ALA ALA c . n 
D 2 22  ALA 22  533 533 ALA ALA c . n 
D 2 23  SER 23  534 534 SER SER c . n 
D 2 24  MET 24  535 535 MET MET c . n 
D 2 25  THR 25  536 536 THR THR c . n 
D 2 26  LEU 26  537 537 LEU LEU c . n 
D 2 27  THR 27  538 538 THR THR c . n 
D 2 28  VAL 28  539 539 VAL VAL c . n 
D 2 29  GLN 29  540 540 GLN GLN c . n 
D 2 30  ALA 30  541 541 ALA ALA c . n 
D 2 31  ARG 31  542 542 ARG ARG c . n 
D 2 32  ASN 32  543 543 ASN ASN c . n 
D 2 33  LEU 33  544 544 LEU LEU c . n 
D 2 34  LEU 34  545 545 LEU LEU c . n 
D 2 35  SER 35  546 546 SER SER c . n 
D 2 36  GLY 36  547 ?   ?   ?   c . n 
D 2 37  ILE 37  548 ?   ?   ?   c . n 
D 2 38  VAL 38  549 ?   ?   ?   c . n 
D 2 39  GLN 39  550 ?   ?   ?   c . n 
D 2 40  GLN 40  551 ?   ?   ?   c . n 
D 2 41  GLN 41  552 ?   ?   ?   c . n 
D 2 42  SER 42  553 ?   ?   ?   c . n 
D 2 43  ASN 43  554 ?   ?   ?   c . n 
D 2 44  LEU 44  555 ?   ?   ?   c . n 
D 2 45  LEU 45  556 ?   ?   ?   c . n 
D 2 46  ARG 46  557 ?   ?   ?   c . n 
D 2 47  ALA 47  558 ?   ?   ?   c . n 
D 2 48  PRO 48  559 ?   ?   ?   c . n 
D 2 49  GLU 49  560 ?   ?   ?   c . n 
D 2 50  ALA 50  561 ?   ?   ?   c . n 
D 2 51  GLN 51  562 ?   ?   ?   c . n 
D 2 52  GLN 52  563 ?   ?   ?   c . n 
D 2 53  HIS 53  564 ?   ?   ?   c . n 
D 2 54  LEU 54  565 ?   ?   ?   c . n 
D 2 55  LEU 55  566 ?   ?   ?   c . n 
D 2 56  LYS 56  567 ?   ?   ?   c . n 
D 2 57  LEU 57  568 ?   ?   ?   c . n 
D 2 58  THR 58  569 569 THR THR c . n 
D 2 59  VAL 59  570 570 VAL VAL c . n 
D 2 60  TRP 60  571 571 TRP TRP c . n 
D 2 61  GLY 61  572 572 GLY GLY c . n 
D 2 62  ILE 62  573 573 ILE ILE c . n 
D 2 63  LYS 63  574 574 LYS LYS c . n 
D 2 64  GLN 64  575 575 GLN GLN c . n 
D 2 65  LEU 65  576 576 LEU LEU c . n 
D 2 66  GLN 66  577 577 GLN GLN c . n 
D 2 67  ALA 67  578 578 ALA ALA c . n 
D 2 68  ARG 68  579 579 ARG ARG c . n 
D 2 69  VAL 69  580 580 VAL VAL c . n 
D 2 70  LEU 70  581 581 LEU LEU c . n 
D 2 71  ALA 71  582 582 ALA ALA c . n 
D 2 72  VAL 72  583 583 VAL VAL c . n 
D 2 73  GLU 73  584 584 GLU GLU c . n 
D 2 74  ARG 74  585 585 ARG ARG c . n 
D 2 75  TYR 75  586 586 TYR TYR c . n 
D 2 76  LEU 76  587 587 LEU LEU c . n 
D 2 77  ARG 77  588 588 ARG ARG c . n 
D 2 78  ASP 78  589 589 ASP ASP c . n 
D 2 79  GLN 79  590 590 GLN GLN c . n 
D 2 80  GLN 80  591 591 GLN GLN c . n 
D 2 81  LEU 81  592 592 LEU LEU c . n 
D 2 82  LEU 82  593 593 LEU LEU c . n 
D 2 83  GLY 83  594 594 GLY GLY c . n 
D 2 84  ILE 84  595 595 ILE ILE c . n 
D 2 85  TRP 85  596 596 TRP TRP c . n 
D 2 86  GLY 86  597 597 GLY GLY c . n 
D 2 87  CYS 87  598 598 CYS CYS c . n 
D 2 88  SER 88  599 599 SER SER c . n 
D 2 89  GLY 89  600 600 GLY GLY c . n 
D 2 90  LYS 90  601 601 LYS LYS c . n 
D 2 91  LEU 91  602 602 LEU LEU c . n 
D 2 92  ILE 92  603 603 ILE ILE c . n 
D 2 93  CYS 93  604 604 CYS CYS c . n 
D 2 94  CYS 94  605 605 CYS CYS c . n 
D 2 95  THR 95  606 606 THR THR c . n 
D 2 96  ASN 96  607 607 ASN ASN c . n 
D 2 97  VAL 97  608 608 VAL VAL c . n 
D 2 98  PRO 98  609 609 PRO PRO c . n 
D 2 99  TRP 99  610 610 TRP TRP c . n 
D 2 100 ASN 100 611 611 ASN ASN c . n 
D 2 101 SER 101 612 612 SER SER c . n 
D 2 102 SER 102 613 613 SER SER c . n 
D 2 103 TRP 103 614 614 TRP TRP c . n 
D 2 104 SER 104 615 615 SER SER c . n 
D 2 105 ASN 105 616 616 ASN ASN c . n 
D 2 106 ARG 106 617 617 ARG ARG c . n 
D 2 107 ASN 107 618 618 ASN ASN c . n 
D 2 108 LEU 108 619 619 LEU LEU c . n 
D 2 109 SER 109 620 620 SER SER c . n 
D 2 110 GLU 110 621 621 GLU GLU c . n 
D 2 111 ILE 111 622 622 ILE ILE c . n 
D 2 112 TRP 112 623 623 TRP TRP c . n 
D 2 113 ASP 113 624 624 ASP ASP c . n 
D 2 114 ASN 114 625 625 ASN ASN c . n 
D 2 115 MET 115 626 626 MET MET c . n 
D 2 116 THR 116 627 627 THR THR c . n 
D 2 117 TRP 117 628 628 TRP TRP c . n 
D 2 118 LEU 118 629 629 LEU LEU c . n 
D 2 119 GLN 119 630 630 GLN GLN c . n 
D 2 120 TRP 120 631 631 TRP TRP c . n 
D 2 121 ASP 121 632 632 ASP ASP c . n 
D 2 122 LYS 122 633 633 LYS LYS c . n 
D 2 123 GLU 123 634 634 GLU GLU c . n 
D 2 124 ILE 124 635 635 ILE ILE c . n 
D 2 125 SER 125 636 636 SER SER c . n 
D 2 126 ASN 126 637 637 ASN ASN c . n 
D 2 127 TYR 127 638 638 TYR TYR c . n 
D 2 128 THR 128 639 639 THR THR c . n 
D 2 129 GLN 129 640 640 GLN GLN c . n 
D 2 130 ILE 130 641 641 ILE ILE c . n 
D 2 131 ILE 131 642 642 ILE ILE c . n 
D 2 132 TYR 132 643 643 TYR TYR c . n 
D 2 133 GLY 133 644 644 GLY GLY c . n 
D 2 134 LEU 134 645 645 LEU LEU c . n 
D 2 135 LEU 135 646 646 LEU LEU c . n 
D 2 136 GLU 136 647 647 GLU GLU c . n 
D 2 137 GLU 137 648 648 GLU GLU c . n 
D 2 138 SER 138 649 649 SER SER c . n 
D 2 139 GLN 139 650 650 GLN GLN c . n 
D 2 140 ASN 140 651 651 ASN ASN c . n 
D 2 141 GLN 141 652 652 GLN GLN c . n 
D 2 142 GLN 142 653 653 GLN GLN c . n 
D 2 143 GLU 143 654 654 GLU GLU c . n 
D 2 144 LYS 144 655 655 LYS LYS c . n 
D 2 145 ASN 145 656 656 ASN ASN c . n 
D 2 146 GLU 146 657 657 GLU GLU c . n 
D 2 147 GLN 147 658 658 GLN GLN c . n 
D 2 148 ASP 148 659 659 ASP ASP c . n 
D 2 149 LEU 149 660 660 LEU LEU c . n 
D 2 150 LEU 150 661 661 LEU LEU c . n 
D 2 151 ALA 151 662 662 ALA ALA c . n 
D 2 152 LEU 152 663 663 LEU LEU c . n 
D 2 153 ASP 153 664 664 ASP ASP c . n 
E 2 1   ALA 1   512 ?   ?   ?   a . n 
E 2 2   VAL 2   513 ?   ?   ?   a . n 
E 2 3   GLY 3   514 ?   ?   ?   a . n 
E 2 4   ILE 4   515 ?   ?   ?   a . n 
E 2 5   GLY 5   516 ?   ?   ?   a . n 
E 2 6   ALA 6   517 ?   ?   ?   a . n 
E 2 7   VAL 7   518 ?   ?   ?   a . n 
E 2 8   PHE 8   519 ?   ?   ?   a . n 
E 2 9   LEU 9   520 520 LEU LEU a . n 
E 2 10  GLY 10  521 521 GLY GLY a . n 
E 2 11  PHE 11  522 522 PHE PHE a . n 
E 2 12  LEU 12  523 523 LEU LEU a . n 
E 2 13  GLY 13  524 524 GLY GLY a . n 
E 2 14  ALA 14  525 525 ALA ALA a . n 
E 2 15  ALA 15  526 526 ALA ALA a . n 
E 2 16  GLY 16  527 527 GLY GLY a . n 
E 2 17  SER 17  528 528 SER SER a . n 
E 2 18  THR 18  529 529 THR THR a . n 
E 2 19  MET 19  530 530 MET MET a . n 
E 2 20  GLY 20  531 531 GLY GLY a . n 
E 2 21  ALA 21  532 532 ALA ALA a . n 
E 2 22  ALA 22  533 533 ALA ALA a . n 
E 2 23  SER 23  534 534 SER SER a . n 
E 2 24  MET 24  535 535 MET MET a . n 
E 2 25  THR 25  536 536 THR THR a . n 
E 2 26  LEU 26  537 537 LEU LEU a . n 
E 2 27  THR 27  538 538 THR THR a . n 
E 2 28  VAL 28  539 539 VAL VAL a . n 
E 2 29  GLN 29  540 540 GLN GLN a . n 
E 2 30  ALA 30  541 541 ALA ALA a . n 
E 2 31  ARG 31  542 542 ARG ARG a . n 
E 2 32  ASN 32  543 543 ASN ASN a . n 
E 2 33  LEU 33  544 544 LEU LEU a . n 
E 2 34  LEU 34  545 545 LEU LEU a . n 
E 2 35  SER 35  546 546 SER SER a . n 
E 2 36  GLY 36  547 547 GLY GLY a . n 
E 2 37  ILE 37  548 548 ILE ILE a . n 
E 2 38  VAL 38  549 549 VAL VAL a . n 
E 2 39  GLN 39  550 550 GLN GLN a . n 
E 2 40  GLN 40  551 ?   ?   ?   a . n 
E 2 41  GLN 41  552 ?   ?   ?   a . n 
E 2 42  SER 42  553 ?   ?   ?   a . n 
E 2 43  ASN 43  554 ?   ?   ?   a . n 
E 2 44  LEU 44  555 ?   ?   ?   a . n 
E 2 45  LEU 45  556 ?   ?   ?   a . n 
E 2 46  ARG 46  557 ?   ?   ?   a . n 
E 2 47  ALA 47  558 ?   ?   ?   a . n 
E 2 48  PRO 48  559 ?   ?   ?   a . n 
E 2 49  GLU 49  560 ?   ?   ?   a . n 
E 2 50  ALA 50  561 ?   ?   ?   a . n 
E 2 51  GLN 51  562 ?   ?   ?   a . n 
E 2 52  GLN 52  563 ?   ?   ?   a . n 
E 2 53  HIS 53  564 ?   ?   ?   a . n 
E 2 54  LEU 54  565 ?   ?   ?   a . n 
E 2 55  LEU 55  566 ?   ?   ?   a . n 
E 2 56  LYS 56  567 ?   ?   ?   a . n 
E 2 57  LEU 57  568 ?   ?   ?   a . n 
E 2 58  THR 58  569 569 THR THR a . n 
E 2 59  VAL 59  570 570 VAL VAL a . n 
E 2 60  TRP 60  571 571 TRP TRP a . n 
E 2 61  GLY 61  572 572 GLY GLY a . n 
E 2 62  ILE 62  573 573 ILE ILE a . n 
E 2 63  LYS 63  574 574 LYS LYS a . n 
E 2 64  GLN 64  575 575 GLN GLN a . n 
E 2 65  LEU 65  576 576 LEU LEU a . n 
E 2 66  GLN 66  577 577 GLN GLN a . n 
E 2 67  ALA 67  578 578 ALA ALA a . n 
E 2 68  ARG 68  579 579 ARG ARG a . n 
E 2 69  VAL 69  580 580 VAL VAL a . n 
E 2 70  LEU 70  581 581 LEU LEU a . n 
E 2 71  ALA 71  582 582 ALA ALA a . n 
E 2 72  VAL 72  583 583 VAL VAL a . n 
E 2 73  GLU 73  584 584 GLU GLU a . n 
E 2 74  ARG 74  585 585 ARG ARG a . n 
E 2 75  TYR 75  586 586 TYR TYR a . n 
E 2 76  LEU 76  587 587 LEU LEU a . n 
E 2 77  ARG 77  588 588 ARG ARG a . n 
E 2 78  ASP 78  589 589 ASP ASP a . n 
E 2 79  GLN 79  590 590 GLN GLN a . n 
E 2 80  GLN 80  591 591 GLN GLN a . n 
E 2 81  LEU 81  592 592 LEU LEU a . n 
E 2 82  LEU 82  593 593 LEU LEU a . n 
E 2 83  GLY 83  594 594 GLY GLY a . n 
E 2 84  ILE 84  595 595 ILE ILE a . n 
E 2 85  TRP 85  596 596 TRP TRP a . n 
E 2 86  GLY 86  597 597 GLY GLY a . n 
E 2 87  CYS 87  598 598 CYS CYS a . n 
E 2 88  SER 88  599 599 SER SER a . n 
E 2 89  GLY 89  600 600 GLY GLY a . n 
E 2 90  LYS 90  601 601 LYS LYS a . n 
E 2 91  LEU 91  602 602 LEU LEU a . n 
E 2 92  ILE 92  603 603 ILE ILE a . n 
E 2 93  CYS 93  604 604 CYS CYS a . n 
E 2 94  CYS 94  605 605 CYS CYS a . n 
E 2 95  THR 95  606 606 THR THR a . n 
E 2 96  ASN 96  607 607 ASN ASN a . n 
E 2 97  VAL 97  608 608 VAL VAL a . n 
E 2 98  PRO 98  609 609 PRO PRO a . n 
E 2 99  TRP 99  610 610 TRP TRP a . n 
E 2 100 ASN 100 611 611 ASN ASN a . n 
E 2 101 SER 101 612 612 SER SER a . n 
E 2 102 SER 102 613 613 SER SER a . n 
E 2 103 TRP 103 614 614 TRP TRP a . n 
E 2 104 SER 104 615 615 SER SER a . n 
E 2 105 ASN 105 616 616 ASN ASN a . n 
E 2 106 ARG 106 617 617 ARG ARG a . n 
E 2 107 ASN 107 618 618 ASN ASN a . n 
E 2 108 LEU 108 619 619 LEU LEU a . n 
E 2 109 SER 109 620 620 SER SER a . n 
E 2 110 GLU 110 621 621 GLU GLU a . n 
E 2 111 ILE 111 622 622 ILE ILE a . n 
E 2 112 TRP 112 623 623 TRP TRP a . n 
E 2 113 ASP 113 624 624 ASP ASP a . n 
E 2 114 ASN 114 625 625 ASN ASN a . n 
E 2 115 MET 115 626 626 MET MET a . n 
E 2 116 THR 116 627 627 THR THR a . n 
E 2 117 TRP 117 628 628 TRP TRP a . n 
E 2 118 LEU 118 629 629 LEU LEU a . n 
E 2 119 GLN 119 630 630 GLN GLN a . n 
E 2 120 TRP 120 631 631 TRP TRP a . n 
E 2 121 ASP 121 632 632 ASP ASP a . n 
E 2 122 LYS 122 633 633 LYS LYS a . n 
E 2 123 GLU 123 634 634 GLU GLU a . n 
E 2 124 ILE 124 635 635 ILE ILE a . n 
E 2 125 SER 125 636 636 SER SER a . n 
E 2 126 ASN 126 637 637 ASN ASN a . n 
E 2 127 TYR 127 638 638 TYR TYR a . n 
E 2 128 THR 128 639 639 THR THR a . n 
E 2 129 GLN 129 640 640 GLN GLN a . n 
E 2 130 ILE 130 641 641 ILE ILE a . n 
E 2 131 ILE 131 642 642 ILE ILE a . n 
E 2 132 TYR 132 643 643 TYR TYR a . n 
E 2 133 GLY 133 644 644 GLY GLY a . n 
E 2 134 LEU 134 645 645 LEU LEU a . n 
E 2 135 LEU 135 646 646 LEU LEU a . n 
E 2 136 GLU 136 647 647 GLU GLU a . n 
E 2 137 GLU 137 648 648 GLU GLU a . n 
E 2 138 SER 138 649 649 SER SER a . n 
E 2 139 GLN 139 650 650 GLN GLN a . n 
E 2 140 ASN 140 651 651 ASN ASN a . n 
E 2 141 GLN 141 652 652 GLN GLN a . n 
E 2 142 GLN 142 653 653 GLN GLN a . n 
E 2 143 GLU 143 654 654 GLU GLU a . n 
E 2 144 LYS 144 655 655 LYS LYS a . n 
E 2 145 ASN 145 656 656 ASN ASN a . n 
E 2 146 GLU 146 657 657 GLU GLU a . n 
E 2 147 GLN 147 658 658 GLN GLN a . n 
E 2 148 ASP 148 659 659 ASP ASP a . n 
E 2 149 LEU 149 660 660 LEU LEU a . n 
E 2 150 LEU 150 661 661 LEU LEU a . n 
E 2 151 ALA 151 662 662 ALA ALA a . n 
E 2 152 LEU 152 663 663 LEU LEU a . n 
E 2 153 ASP 153 664 664 ASP ASP a . n 
F 2 1   ALA 1   512 ?   ?   ?   b . n 
F 2 2   VAL 2   513 ?   ?   ?   b . n 
F 2 3   GLY 3   514 ?   ?   ?   b . n 
F 2 4   ILE 4   515 ?   ?   ?   b . n 
F 2 5   GLY 5   516 ?   ?   ?   b . n 
F 2 6   ALA 6   517 ?   ?   ?   b . n 
F 2 7   VAL 7   518 518 VAL VAL b . n 
F 2 8   PHE 8   519 519 PHE PHE b . n 
F 2 9   LEU 9   520 520 LEU LEU b . n 
F 2 10  GLY 10  521 521 GLY GLY b . n 
F 2 11  PHE 11  522 522 PHE PHE b . n 
F 2 12  LEU 12  523 523 LEU LEU b . n 
F 2 13  GLY 13  524 524 GLY GLY b . n 
F 2 14  ALA 14  525 525 ALA ALA b . n 
F 2 15  ALA 15  526 526 ALA ALA b . n 
F 2 16  GLY 16  527 527 GLY GLY b . n 
F 2 17  SER 17  528 528 SER SER b . n 
F 2 18  THR 18  529 529 THR THR b . n 
F 2 19  MET 19  530 530 MET MET b . n 
F 2 20  GLY 20  531 531 GLY GLY b . n 
F 2 21  ALA 21  532 532 ALA ALA b . n 
F 2 22  ALA 22  533 533 ALA ALA b . n 
F 2 23  SER 23  534 534 SER SER b . n 
F 2 24  MET 24  535 535 MET MET b . n 
F 2 25  THR 25  536 536 THR THR b . n 
F 2 26  LEU 26  537 537 LEU LEU b . n 
F 2 27  THR 27  538 538 THR THR b . n 
F 2 28  VAL 28  539 539 VAL VAL b . n 
F 2 29  GLN 29  540 540 GLN GLN b . n 
F 2 30  ALA 30  541 541 ALA ALA b . n 
F 2 31  ARG 31  542 542 ARG ARG b . n 
F 2 32  ASN 32  543 543 ASN ASN b . n 
F 2 33  LEU 33  544 544 LEU LEU b . n 
F 2 34  LEU 34  545 545 LEU LEU b . n 
F 2 35  SER 35  546 546 SER SER b . n 
F 2 36  GLY 36  547 547 GLY GLY b . n 
F 2 37  ILE 37  548 ?   ?   ?   b . n 
F 2 38  VAL 38  549 ?   ?   ?   b . n 
F 2 39  GLN 39  550 ?   ?   ?   b . n 
F 2 40  GLN 40  551 ?   ?   ?   b . n 
F 2 41  GLN 41  552 ?   ?   ?   b . n 
F 2 42  SER 42  553 ?   ?   ?   b . n 
F 2 43  ASN 43  554 ?   ?   ?   b . n 
F 2 44  LEU 44  555 ?   ?   ?   b . n 
F 2 45  LEU 45  556 ?   ?   ?   b . n 
F 2 46  ARG 46  557 ?   ?   ?   b . n 
F 2 47  ALA 47  558 ?   ?   ?   b . n 
F 2 48  PRO 48  559 ?   ?   ?   b . n 
F 2 49  GLU 49  560 ?   ?   ?   b . n 
F 2 50  ALA 50  561 ?   ?   ?   b . n 
F 2 51  GLN 51  562 ?   ?   ?   b . n 
F 2 52  GLN 52  563 ?   ?   ?   b . n 
F 2 53  HIS 53  564 ?   ?   ?   b . n 
F 2 54  LEU 54  565 ?   ?   ?   b . n 
F 2 55  LEU 55  566 ?   ?   ?   b . n 
F 2 56  LYS 56  567 ?   ?   ?   b . n 
F 2 57  LEU 57  568 ?   ?   ?   b . n 
F 2 58  THR 58  569 569 THR THR b . n 
F 2 59  VAL 59  570 570 VAL VAL b . n 
F 2 60  TRP 60  571 571 TRP TRP b . n 
F 2 61  GLY 61  572 572 GLY GLY b . n 
F 2 62  ILE 62  573 573 ILE ILE b . n 
F 2 63  LYS 63  574 574 LYS LYS b . n 
F 2 64  GLN 64  575 575 GLN GLN b . n 
F 2 65  LEU 65  576 576 LEU LEU b . n 
F 2 66  GLN 66  577 577 GLN GLN b . n 
F 2 67  ALA 67  578 578 ALA ALA b . n 
F 2 68  ARG 68  579 579 ARG ARG b . n 
F 2 69  VAL 69  580 580 VAL VAL b . n 
F 2 70  LEU 70  581 581 LEU LEU b . n 
F 2 71  ALA 71  582 582 ALA ALA b . n 
F 2 72  VAL 72  583 583 VAL VAL b . n 
F 2 73  GLU 73  584 584 GLU GLU b . n 
F 2 74  ARG 74  585 585 ARG ARG b . n 
F 2 75  TYR 75  586 586 TYR TYR b . n 
F 2 76  LEU 76  587 587 LEU LEU b . n 
F 2 77  ARG 77  588 588 ARG ARG b . n 
F 2 78  ASP 78  589 589 ASP ASP b . n 
F 2 79  GLN 79  590 590 GLN GLN b . n 
F 2 80  GLN 80  591 591 GLN GLN b . n 
F 2 81  LEU 81  592 592 LEU LEU b . n 
F 2 82  LEU 82  593 593 LEU LEU b . n 
F 2 83  GLY 83  594 594 GLY GLY b . n 
F 2 84  ILE 84  595 595 ILE ILE b . n 
F 2 85  TRP 85  596 596 TRP TRP b . n 
F 2 86  GLY 86  597 597 GLY GLY b . n 
F 2 87  CYS 87  598 598 CYS CYS b . n 
F 2 88  SER 88  599 599 SER SER b . n 
F 2 89  GLY 89  600 600 GLY GLY b . n 
F 2 90  LYS 90  601 601 LYS LYS b . n 
F 2 91  LEU 91  602 602 LEU LEU b . n 
F 2 92  ILE 92  603 603 ILE ILE b . n 
F 2 93  CYS 93  604 604 CYS CYS b . n 
F 2 94  CYS 94  605 605 CYS CYS b . n 
F 2 95  THR 95  606 606 THR THR b . n 
F 2 96  ASN 96  607 607 ASN ASN b . n 
F 2 97  VAL 97  608 608 VAL VAL b . n 
F 2 98  PRO 98  609 609 PRO PRO b . n 
F 2 99  TRP 99  610 610 TRP TRP b . n 
F 2 100 ASN 100 611 611 ASN ASN b . n 
F 2 101 SER 101 612 612 SER SER b . n 
F 2 102 SER 102 613 613 SER SER b . n 
F 2 103 TRP 103 614 614 TRP TRP b . n 
F 2 104 SER 104 615 615 SER SER b . n 
F 2 105 ASN 105 616 616 ASN ASN b . n 
F 2 106 ARG 106 617 617 ARG ARG b . n 
F 2 107 ASN 107 618 618 ASN ASN b . n 
F 2 108 LEU 108 619 619 LEU LEU b . n 
F 2 109 SER 109 620 620 SER SER b . n 
F 2 110 GLU 110 621 621 GLU GLU b . n 
F 2 111 ILE 111 622 622 ILE ILE b . n 
F 2 112 TRP 112 623 623 TRP TRP b . n 
F 2 113 ASP 113 624 624 ASP ASP b . n 
F 2 114 ASN 114 625 625 ASN ASN b . n 
F 2 115 MET 115 626 626 MET MET b . n 
F 2 116 THR 116 627 627 THR THR b . n 
F 2 117 TRP 117 628 628 TRP TRP b . n 
F 2 118 LEU 118 629 629 LEU LEU b . n 
F 2 119 GLN 119 630 630 GLN GLN b . n 
F 2 120 TRP 120 631 631 TRP TRP b . n 
F 2 121 ASP 121 632 632 ASP ASP b . n 
F 2 122 LYS 122 633 633 LYS LYS b . n 
F 2 123 GLU 123 634 634 GLU GLU b . n 
F 2 124 ILE 124 635 635 ILE ILE b . n 
F 2 125 SER 125 636 636 SER SER b . n 
F 2 126 ASN 126 637 637 ASN ASN b . n 
F 2 127 TYR 127 638 638 TYR TYR b . n 
F 2 128 THR 128 639 639 THR THR b . n 
F 2 129 GLN 129 640 640 GLN GLN b . n 
F 2 130 ILE 130 641 641 ILE ILE b . n 
F 2 131 ILE 131 642 642 ILE ILE b . n 
F 2 132 TYR 132 643 643 TYR TYR b . n 
F 2 133 GLY 133 644 644 GLY GLY b . n 
F 2 134 LEU 134 645 645 LEU LEU b . n 
F 2 135 LEU 135 646 646 LEU LEU b . n 
F 2 136 GLU 136 647 647 GLU GLU b . n 
F 2 137 GLU 137 648 648 GLU GLU b . n 
F 2 138 SER 138 649 649 SER SER b . n 
F 2 139 GLN 139 650 650 GLN GLN b . n 
F 2 140 ASN 140 651 651 ASN ASN b . n 
F 2 141 GLN 141 652 652 GLN GLN b . n 
F 2 142 GLN 142 653 653 GLN GLN b . n 
F 2 143 GLU 143 654 654 GLU GLU b . n 
F 2 144 LYS 144 655 655 LYS LYS b . n 
F 2 145 ASN 145 656 656 ASN ASN b . n 
F 2 146 GLU 146 657 657 GLU GLU b . n 
F 2 147 GLN 147 658 658 GLN GLN b . n 
F 2 148 ASP 148 659 659 ASP ASP b . n 
F 2 149 LEU 149 660 660 LEU LEU b . n 
F 2 150 LEU 150 661 661 LEU LEU b . n 
F 2 151 ALA 151 662 662 ALA ALA b . n 
F 2 152 LEU 152 663 663 LEU LEU b . n 
F 2 153 ASP 153 664 664 ASP ASP b . n 
G 3 1   GLN 1   1   1   GLN GLN H . n 
G 3 2   VAL 2   2   2   VAL VAL H . n 
G 3 3   GLN 3   3   3   GLN GLN H . n 
G 3 4   LEU 4   4   4   LEU LEU H . n 
G 3 5   VAL 5   5   5   VAL VAL H . n 
G 3 6   GLN 6   6   6   GLN GLN H . n 
G 3 7   SER 7   7   7   SER SER H . n 
G 3 8   GLY 8   8   8   GLY GLY H . n 
G 3 9   ALA 9   9   9   ALA ALA H . n 
G 3 10  GLU 10  10  10  GLU GLU H . n 
G 3 11  VAL 11  11  11  VAL VAL H . n 
G 3 12  LYS 12  12  12  LYS LYS H . n 
G 3 13  LYS 13  13  13  LYS LYS H . n 
G 3 14  PRO 14  14  14  PRO PRO H . n 
G 3 15  GLY 15  15  15  GLY GLY H . n 
G 3 16  SER 16  16  16  SER SER H . n 
G 3 17  SER 17  17  17  SER SER H . n 
G 3 18  VAL 18  18  18  VAL VAL H . n 
G 3 19  LYS 19  19  19  LYS LYS H . n 
G 3 20  VAL 20  20  20  VAL VAL H . n 
G 3 21  SER 21  21  21  SER SER H . n 
G 3 22  CYS 22  22  22  CYS CYS H . n 
G 3 23  LYS 23  23  23  LYS LYS H . n 
G 3 24  ALA 24  24  24  ALA ALA H . n 
G 3 25  SER 25  25  25  SER SER H . n 
G 3 26  GLY 26  26  26  GLY GLY H . n 
G 3 27  ASN 27  27  27  ASN ASN H . n 
G 3 28  SER 28  28  28  SER SER H . n 
G 3 29  PHE 29  29  29  PHE PHE H . n 
G 3 30  SER 30  30  30  SER SER H . n 
G 3 31  ASN 31  31  31  ASN ASN H . n 
G 3 32  HIS 32  32  32  HIS HIS H . n 
G 3 33  ASP 33  33  33  ASP ASP H . n 
G 3 34  VAL 34  34  34  VAL VAL H . n 
G 3 35  HIS 35  35  35  HIS HIS H . n 
G 3 36  TRP 36  36  36  TRP TRP H . n 
G 3 37  VAL 37  37  37  VAL VAL H . n 
G 3 38  ARG 38  38  38  ARG ARG H . n 
G 3 39  GLN 39  39  39  GLN GLN H . n 
G 3 40  ALA 40  40  40  ALA ALA H . n 
G 3 41  THR 41  41  41  THR THR H . n 
G 3 42  GLY 42  42  42  GLY GLY H . n 
G 3 43  GLN 43  43  43  GLN GLN H . n 
G 3 44  GLY 44  44  44  GLY GLY H . n 
G 3 45  LEU 45  45  45  LEU LEU H . n 
G 3 46  GLU 46  46  46  GLU GLU H . n 
G 3 47  TRP 47  47  47  TRP TRP H . n 
G 3 48  MET 48  48  48  MET MET H . n 
G 3 49  GLY 49  49  49  GLY GLY H . n 
G 3 50  TRP 50  50  50  TRP TRP H . n 
G 3 51  MET 51  51  51  MET MET H . n 
G 3 52  SER 52  52  52  SER SER H . n 
G 3 53  HIS 53  52  52  HIS HIS H A n 
G 3 54  GLU 54  52  52  GLU GLU H B n 
G 3 55  GLY 55  52  52  GLY GLY H C n 
G 3 56  ASP 56  53  53  ASP ASP H . n 
G 3 57  LYS 57  54  54  LYS LYS H . n 
G 3 58  THR 58  55  55  THR THR H . n 
G 3 59  GLY 59  56  56  GLY GLY H . n 
G 3 60  LEU 60  57  57  LEU LEU H . n 
G 3 61  ALA 61  58  58  ALA ALA H . n 
G 3 62  GLN 62  59  59  GLN GLN H . n 
G 3 63  LYS 63  60  60  LYS LYS H . n 
G 3 64  PHE 64  61  61  PHE PHE H . n 
G 3 65  GLN 65  62  62  GLN GLN H . n 
G 3 66  GLY 66  63  63  GLY GLY H . n 
G 3 67  ARG 67  64  64  ARG ARG H . n 
G 3 68  VAL 68  65  65  VAL VAL H . n 
G 3 69  THR 69  68  68  THR THR H . n 
G 3 70  ILE 70  69  69  ILE ILE H . n 
G 3 71  THR 71  70  70  THR THR H . n 
G 3 72  ARG 72  71  71  ARG ARG H . n 
G 3 73  ASP 73  72  72  ASP ASP H . n 
G 3 74  SER 74  73  73  SER SER H . n 
G 3 75  GLY 75  74  74  GLY GLY H . n 
G 3 76  ALA 76  75  75  ALA ALA H . n 
G 3 77  SER 77  76  76  SER SER H . n 
G 3 78  THR 78  77  77  THR THR H . n 
G 3 79  VAL 79  78  78  VAL VAL H . n 
G 3 80  TYR 80  79  79  TYR TYR H . n 
G 3 81  MET 81  80  80  MET MET H . n 
G 3 82  GLU 82  81  81  GLU GLU H . n 
G 3 83  LEU 83  82  82  LEU LEU H . n 
G 3 84  ARG 84  82  82  ARG ARG H A n 
G 3 85  GLY 85  82  82  GLY GLY H B n 
G 3 86  LEU 86  82  82  LEU LEU H C n 
G 3 87  THR 87  83  83  THR THR H . n 
G 3 88  ALA 88  84  84  ALA ALA H . n 
G 3 89  ASP 89  85  85  ASP ASP H . n 
G 3 90  ASP 90  86  86  ASP ASP H . n 
G 3 91  THR 91  87  87  THR THR H . n 
G 3 92  ALA 92  88  88  ALA ALA H . n 
G 3 93  ILE 93  89  89  ILE ILE H . n 
G 3 94  TYR 94  90  90  TYR TYR H . n 
G 3 95  TYR 95  91  91  TYR TYR H . n 
G 3 96  CYS 96  92  92  CYS CYS H . n 
G 3 97  LEU 97  93  93  LEU LEU H . n 
G 3 98  THR 98  94  94  THR THR H . n 
G 3 99  GLY 99  95  95  GLY GLY H . n 
G 3 100 SER 100 96  96  SER SER H . n 
G 3 101 LYS 101 97  97  LYS LYS H . n 
G 3 102 HIS 102 98  98  HIS HIS H . n 
G 3 103 ARG 103 99  99  ARG ARG H . n 
G 3 104 LEU 104 100 100 LEU LEU H . n 
G 3 105 SER 105 100 100 SER SER H A n 
G 3 106 ASP 106 100 100 ASP ASP H B n 
G 3 107 TYR 107 100 100 TYR TYR H C n 
G 3 108 PHE 108 100 100 PHE PHE H D n 
G 3 109 LEU 109 100 100 LEU LEU H E n 
G 3 110 TYS 110 100 100 TYS TYS H F n 
G 3 111 ASN 111 100 100 ASN ASN H G n 
G 3 112 GLU 112 100 100 GLU GLU H H n 
G 3 113 TYS 113 100 100 TYS TYS H I n 
G 3 114 GLY 114 100 100 GLY GLY H J n 
G 3 115 PRO 115 100 100 PRO PRO H K n 
G 3 116 ASN 116 100 100 ASN ASN H L n 
G 3 117 TYR 117 100 100 TYR TYR H M n 
G 3 118 GLU 118 100 100 GLU GLU H N n 
G 3 119 GLU 119 100 100 GLU GLU H O n 
G 3 120 TRP 120 100 100 TRP TRP H P n 
G 3 121 GLY 121 100 100 GLY GLY H Q n 
G 3 122 ASP 122 100 100 ASP ASP H R n 
G 3 123 TYR 123 101 101 TYR TYR H . n 
G 3 124 LEU 124 102 102 LEU LEU H . n 
G 3 125 ALA 125 103 103 ALA ALA H . n 
G 3 126 THR 126 104 104 THR THR H . n 
G 3 127 LEU 127 105 105 LEU LEU H . n 
G 3 128 ASP 128 106 106 ASP ASP H . n 
G 3 129 VAL 129 107 107 VAL VAL H . n 
G 3 130 TRP 130 108 108 TRP TRP H . n 
G 3 131 GLY 131 109 109 GLY GLY H . n 
G 3 132 HIS 132 110 110 HIS HIS H . n 
G 3 133 GLY 133 111 111 GLY GLY H . n 
G 3 134 THR 134 112 112 THR THR H . n 
G 3 135 ALA 135 113 113 ALA ALA H . n 
G 3 136 VAL 136 114 114 VAL VAL H . n 
G 3 137 THR 137 115 115 THR THR H . n 
G 3 138 VAL 138 116 116 VAL VAL H . n 
G 3 139 SER 139 117 117 SER SER H . n 
G 3 140 SER 140 118 118 SER SER H . n 
G 3 141 ALA 141 119 ?   ?   ?   H . n 
G 3 142 SER 142 120 ?   ?   ?   H . n 
G 3 143 THR 143 121 ?   ?   ?   H . n 
G 3 144 LYS 144 122 ?   ?   ?   H . n 
G 3 145 GLY 145 123 ?   ?   ?   H . n 
G 3 146 PRO 146 124 ?   ?   ?   H . n 
G 3 147 SER 147 125 ?   ?   ?   H . n 
G 3 148 VAL 148 126 ?   ?   ?   H . n 
G 3 149 PHE 149 127 ?   ?   ?   H . n 
G 3 150 PRO 150 128 ?   ?   ?   H . n 
G 3 151 LEU 151 129 ?   ?   ?   H . n 
G 3 152 ALA 152 130 ?   ?   ?   H . n 
G 3 153 PRO 153 131 ?   ?   ?   H . n 
G 3 154 SER 154 132 ?   ?   ?   H . n 
G 3 155 SER 155 133 ?   ?   ?   H . n 
G 3 156 LYS 156 134 ?   ?   ?   H . n 
G 3 157 SER 157 135 ?   ?   ?   H . n 
G 3 158 THR 158 136 ?   ?   ?   H . n 
G 3 159 SER 159 137 ?   ?   ?   H . n 
G 3 160 GLY 160 138 ?   ?   ?   H . n 
G 3 161 GLY 161 139 ?   ?   ?   H . n 
G 3 162 THR 162 140 ?   ?   ?   H . n 
G 3 163 ALA 163 141 ?   ?   ?   H . n 
G 3 164 ALA 164 142 ?   ?   ?   H . n 
G 3 165 LEU 165 143 ?   ?   ?   H . n 
G 3 166 GLY 166 144 ?   ?   ?   H . n 
G 3 167 CYS 167 145 ?   ?   ?   H . n 
G 3 168 LEU 168 146 ?   ?   ?   H . n 
G 3 169 VAL 169 147 ?   ?   ?   H . n 
G 3 170 LYS 170 148 ?   ?   ?   H . n 
G 3 171 ASP 171 149 ?   ?   ?   H . n 
G 3 172 TYR 172 150 ?   ?   ?   H . n 
G 3 173 PHE 173 151 ?   ?   ?   H . n 
G 3 174 PRO 174 152 ?   ?   ?   H . n 
G 3 175 GLU 175 153 ?   ?   ?   H . n 
G 3 176 PRO 176 154 ?   ?   ?   H . n 
G 3 177 VAL 177 155 ?   ?   ?   H . n 
G 3 178 THR 178 156 ?   ?   ?   H . n 
G 3 179 VAL 179 157 ?   ?   ?   H . n 
G 3 180 SER 180 158 ?   ?   ?   H . n 
G 3 181 TRP 181 159 ?   ?   ?   H . n 
G 3 182 ASN 182 160 ?   ?   ?   H . n 
G 3 183 SER 183 161 ?   ?   ?   H . n 
G 3 184 GLY 184 162 ?   ?   ?   H . n 
G 3 185 ALA 185 163 ?   ?   ?   H . n 
G 3 186 LEU 186 164 ?   ?   ?   H . n 
G 3 187 THR 187 165 ?   ?   ?   H . n 
G 3 188 SER 188 166 ?   ?   ?   H . n 
G 3 189 GLY 189 167 ?   ?   ?   H . n 
G 3 190 VAL 190 168 ?   ?   ?   H . n 
G 3 191 HIS 191 169 ?   ?   ?   H . n 
G 3 192 THR 192 170 ?   ?   ?   H . n 
G 3 193 PHE 193 171 ?   ?   ?   H . n 
G 3 194 PRO 194 172 ?   ?   ?   H . n 
G 3 195 ALA 195 173 ?   ?   ?   H . n 
G 3 196 VAL 196 174 ?   ?   ?   H . n 
G 3 197 LEU 197 175 ?   ?   ?   H . n 
G 3 198 GLN 198 176 ?   ?   ?   H . n 
G 3 199 SER 199 177 ?   ?   ?   H . n 
G 3 200 SER 200 178 ?   ?   ?   H . n 
G 3 201 GLY 201 179 ?   ?   ?   H . n 
G 3 202 LEU 202 180 ?   ?   ?   H . n 
G 3 203 TYR 203 181 ?   ?   ?   H . n 
G 3 204 SER 204 182 ?   ?   ?   H . n 
G 3 205 LEU 205 183 ?   ?   ?   H . n 
G 3 206 SER 206 184 ?   ?   ?   H . n 
G 3 207 SER 207 185 ?   ?   ?   H . n 
G 3 208 VAL 208 186 ?   ?   ?   H . n 
G 3 209 VAL 209 187 ?   ?   ?   H . n 
G 3 210 THR 210 188 ?   ?   ?   H . n 
G 3 211 VAL 211 189 ?   ?   ?   H . n 
G 3 212 PRO 212 190 ?   ?   ?   H . n 
G 3 213 SER 213 191 ?   ?   ?   H . n 
G 3 214 SER 214 192 ?   ?   ?   H . n 
G 3 215 SER 215 193 ?   ?   ?   H . n 
G 3 216 LEU 216 194 ?   ?   ?   H . n 
G 3 217 GLY 217 195 ?   ?   ?   H . n 
G 3 218 THR 218 196 ?   ?   ?   H . n 
G 3 219 GLN 219 197 ?   ?   ?   H . n 
G 3 220 THR 220 198 ?   ?   ?   H . n 
G 3 221 TYR 221 199 ?   ?   ?   H . n 
G 3 222 ILE 222 200 ?   ?   ?   H . n 
G 3 223 CYS 223 201 ?   ?   ?   H . n 
G 3 224 ASN 224 202 ?   ?   ?   H . n 
G 3 225 VAL 225 203 ?   ?   ?   H . n 
G 3 226 ASN 226 204 ?   ?   ?   H . n 
G 3 227 HIS 227 205 ?   ?   ?   H . n 
G 3 228 LYS 228 206 ?   ?   ?   H . n 
G 3 229 PRO 229 207 ?   ?   ?   H . n 
G 3 230 SER 230 208 ?   ?   ?   H . n 
G 3 231 ASN 231 209 ?   ?   ?   H . n 
G 3 232 THR 232 210 ?   ?   ?   H . n 
G 3 233 LYS 233 211 ?   ?   ?   H . n 
G 3 234 VAL 234 212 ?   ?   ?   H . n 
G 3 235 ASP 235 213 ?   ?   ?   H . n 
G 3 236 LYS 236 214 ?   ?   ?   H . n 
G 3 237 LYS 237 215 ?   ?   ?   H . n 
G 3 238 VAL 238 216 ?   ?   ?   H . n 
G 3 239 GLU 239 217 ?   ?   ?   H . n 
G 3 240 PRO 240 218 ?   ?   ?   H . n 
G 3 241 LYS 241 219 ?   ?   ?   H . n 
G 3 242 SER 242 220 ?   ?   ?   H . n 
G 3 243 CYS 243 221 ?   ?   ?   H . n 
G 3 244 ASP 244 222 ?   ?   ?   H . n 
H 4 1   GLU 1   1   ?   ?   ?   L . n 
H 4 2   VAL 2   2   2   VAL VAL L . n 
H 4 3   VAL 3   3   3   VAL VAL L . n 
H 4 4   ILE 4   4   4   ILE ILE L . n 
H 4 5   THR 5   5   5   THR THR L . n 
H 4 6   GLN 6   6   6   GLN GLN L . n 
H 4 7   SER 7   7   7   SER SER L . n 
H 4 8   PRO 8   8   8   PRO PRO L . n 
H 4 9   LEU 9   9   9   LEU LEU L . n 
H 4 10  PHE 10  10  10  PHE PHE L . n 
H 4 11  LEU 11  11  11  LEU LEU L . n 
H 4 12  PRO 12  12  12  PRO PRO L . n 
H 4 13  VAL 13  13  13  VAL VAL L . n 
H 4 14  THR 14  14  14  THR THR L . n 
H 4 15  PRO 15  15  15  PRO PRO L . n 
H 4 16  GLY 16  16  16  GLY GLY L . n 
H 4 17  GLU 17  17  17  GLU GLU L . n 
H 4 18  ALA 18  18  18  ALA ALA L . n 
H 4 19  ALA 19  19  19  ALA ALA L . n 
H 4 20  SER 20  20  20  SER SER L . n 
H 4 21  LEU 21  21  21  LEU LEU L . n 
H 4 22  SER 22  22  22  SER SER L . n 
H 4 23  CYS 23  23  23  CYS CYS L . n 
H 4 24  LYS 24  24  24  LYS LYS L . n 
H 4 25  CYS 25  25  25  CYS CYS L . n 
H 4 26  SER 26  26  26  SER SER L . n 
H 4 27  HIS 27  27  27  HIS HIS L . n 
H 4 28  SER 28  27  27  SER SER L A n 
H 4 29  LEU 29  27  27  LEU LEU L B n 
H 4 30  GLN 30  27  27  GLN GLN L C n 
H 4 31  HIS 31  27  27  HIS HIS L D n 
H 4 32  SER 32  27  27  SER SER L E n 
H 4 33  THR 33  28  28  THR THR L . n 
H 4 34  GLY 34  29  29  GLY GLY L . n 
H 4 35  ALA 35  30  30  ALA ALA L . n 
H 4 36  ASN 36  31  31  ASN ASN L . n 
H 4 37  TYR 37  32  32  TYR TYR L . n 
H 4 38  LEU 38  33  33  LEU LEU L . n 
H 4 39  ALA 39  34  34  ALA ALA L . n 
H 4 40  TRP 40  35  35  TRP TRP L . n 
H 4 41  TYR 41  36  36  TYR TYR L . n 
H 4 42  LEU 42  37  37  LEU LEU L . n 
H 4 43  GLN 43  38  38  GLN GLN L . n 
H 4 44  ARG 44  39  39  ARG ARG L . n 
H 4 45  PRO 45  40  40  PRO PRO L . n 
H 4 46  GLY 46  41  41  GLY GLY L . n 
H 4 47  GLN 47  42  42  GLN GLN L . n 
H 4 48  THR 48  43  43  THR THR L . n 
H 4 49  PRO 49  44  44  PRO PRO L . n 
H 4 50  ARG 50  45  45  ARG ARG L . n 
H 4 51  LEU 51  46  46  LEU LEU L . n 
H 4 52  LEU 52  47  47  LEU LEU L . n 
H 4 53  ILE 53  48  48  ILE ILE L . n 
H 4 54  HIS 54  49  49  HIS HIS L . n 
H 4 55  LEU 55  50  50  LEU LEU L . n 
H 4 56  ALA 56  51  51  ALA ALA L . n 
H 4 57  THR 57  52  52  THR THR L . n 
H 4 58  HIS 58  53  53  HIS HIS L . n 
H 4 59  ARG 59  54  54  ARG ARG L . n 
H 4 60  ALA 60  55  55  ALA ALA L . n 
H 4 61  SER 61  56  56  SER SER L . n 
H 4 62  GLY 62  57  57  GLY GLY L . n 
H 4 63  VAL 63  58  58  VAL VAL L . n 
H 4 64  PRO 64  59  59  PRO PRO L . n 
H 4 65  ASP 65  60  60  ASP ASP L . n 
H 4 66  ARG 66  61  61  ARG ARG L . n 
H 4 67  PHE 67  62  62  PHE PHE L . n 
H 4 68  SER 68  63  63  SER SER L . n 
H 4 69  GLY 69  64  64  GLY GLY L . n 
H 4 70  SER 70  65  65  SER SER L . n 
H 4 71  GLY 71  66  66  GLY GLY L . n 
H 4 72  SER 72  67  67  SER SER L . n 
H 4 73  GLY 73  68  68  GLY GLY L . n 
H 4 74  THR 74  69  69  THR THR L . n 
H 4 75  ASP 75  70  70  ASP ASP L . n 
H 4 76  PHE 76  71  71  PHE PHE L . n 
H 4 77  THR 77  72  72  THR THR L . n 
H 4 78  LEU 78  73  73  LEU LEU L . n 
H 4 79  LYS 79  74  74  LYS LYS L . n 
H 4 80  ILE 80  75  75  ILE ILE L . n 
H 4 81  SER 81  76  76  SER SER L . n 
H 4 82  ARG 82  77  77  ARG ARG L . n 
H 4 83  VAL 83  78  78  VAL VAL L . n 
H 4 84  GLU 84  79  79  GLU GLU L . n 
H 4 85  SER 85  80  80  SER SER L . n 
H 4 86  ASP 86  81  81  ASP ASP L . n 
H 4 87  ASP 87  82  82  ASP ASP L . n 
H 4 88  VAL 88  83  83  VAL VAL L . n 
H 4 89  GLY 89  84  84  GLY GLY L . n 
H 4 90  THR 90  85  85  THR THR L . n 
H 4 91  TYR 91  86  86  TYR TYR L . n 
H 4 92  TYR 92  87  87  TYR TYR L . n 
H 4 93  CYS 93  88  88  CYS CYS L . n 
H 4 94  MET 94  89  89  MET MET L . n 
H 4 95  GLN 95  90  90  GLN GLN L . n 
H 4 96  GLY 96  91  91  GLY GLY L . n 
H 4 97  LEU 97  92  92  LEU LEU L . n 
H 4 98  HIS 98  93  93  HIS HIS L . n 
H 4 99  SER 99  94  94  SER SER L . n 
H 4 100 PRO 100 95  95  PRO PRO L . n 
H 4 101 TRP 101 96  96  TRP TRP L . n 
H 4 102 THR 102 97  97  THR THR L . n 
H 4 103 PHE 103 98  98  PHE PHE L . n 
H 4 104 GLY 104 99  99  GLY GLY L . n 
H 4 105 GLN 105 100 100 GLN GLN L . n 
H 4 106 GLY 106 101 101 GLY GLY L . n 
H 4 107 THR 107 102 102 THR THR L . n 
H 4 108 LYS 108 103 103 LYS LYS L . n 
H 4 109 VAL 109 104 104 VAL VAL L . n 
H 4 110 GLU 110 105 105 GLU GLU L . n 
H 4 111 ILE 111 106 106 ILE ILE L . n 
H 4 112 LYS 112 107 107 LYS LYS L . n 
H 4 113 ARG 113 108 ?   ?   ?   L . n 
H 4 114 THR 114 109 ?   ?   ?   L . n 
H 4 115 VAL 115 110 ?   ?   ?   L . n 
H 4 116 ALA 116 111 ?   ?   ?   L . n 
H 4 117 ALA 117 112 ?   ?   ?   L . n 
H 4 118 PRO 118 113 ?   ?   ?   L . n 
H 4 119 SER 119 114 ?   ?   ?   L . n 
H 4 120 VAL 120 115 ?   ?   ?   L . n 
H 4 121 PHE 121 116 ?   ?   ?   L . n 
H 4 122 ILE 122 117 ?   ?   ?   L . n 
H 4 123 PHE 123 118 ?   ?   ?   L . n 
H 4 124 PRO 124 119 ?   ?   ?   L . n 
H 4 125 PRO 125 120 ?   ?   ?   L . n 
H 4 126 SER 126 121 ?   ?   ?   L . n 
H 4 127 ASP 127 122 ?   ?   ?   L . n 
H 4 128 GLU 128 123 ?   ?   ?   L . n 
H 4 129 GLN 129 124 ?   ?   ?   L . n 
H 4 130 LEU 130 125 ?   ?   ?   L . n 
H 4 131 LYS 131 126 ?   ?   ?   L . n 
H 4 132 SER 132 127 ?   ?   ?   L . n 
H 4 133 GLY 133 128 ?   ?   ?   L . n 
H 4 134 THR 134 129 ?   ?   ?   L . n 
H 4 135 ALA 135 130 ?   ?   ?   L . n 
H 4 136 SER 136 131 ?   ?   ?   L . n 
H 4 137 VAL 137 132 ?   ?   ?   L . n 
H 4 138 VAL 138 133 ?   ?   ?   L . n 
H 4 139 CYS 139 134 ?   ?   ?   L . n 
H 4 140 LEU 140 135 ?   ?   ?   L . n 
H 4 141 LEU 141 136 ?   ?   ?   L . n 
H 4 142 ASN 142 137 ?   ?   ?   L . n 
H 4 143 ASN 143 138 ?   ?   ?   L . n 
H 4 144 PHE 144 139 ?   ?   ?   L . n 
H 4 145 TYR 145 140 ?   ?   ?   L . n 
H 4 146 PRO 146 141 ?   ?   ?   L . n 
H 4 147 ARG 147 142 ?   ?   ?   L . n 
H 4 148 GLU 148 143 ?   ?   ?   L . n 
H 4 149 ALA 149 144 ?   ?   ?   L . n 
H 4 150 LYS 150 145 ?   ?   ?   L . n 
H 4 151 VAL 151 146 ?   ?   ?   L . n 
H 4 152 GLN 152 147 ?   ?   ?   L . n 
H 4 153 TRP 153 148 ?   ?   ?   L . n 
H 4 154 LYS 154 149 ?   ?   ?   L . n 
H 4 155 VAL 155 150 ?   ?   ?   L . n 
H 4 156 ASP 156 151 ?   ?   ?   L . n 
H 4 157 ASN 157 152 ?   ?   ?   L . n 
H 4 158 ALA 158 153 ?   ?   ?   L . n 
H 4 159 LEU 159 154 ?   ?   ?   L . n 
H 4 160 GLN 160 155 ?   ?   ?   L . n 
H 4 161 SER 161 156 ?   ?   ?   L . n 
H 4 162 GLY 162 157 ?   ?   ?   L . n 
H 4 163 ASN 163 158 ?   ?   ?   L . n 
H 4 164 SER 164 159 ?   ?   ?   L . n 
H 4 165 GLN 165 160 ?   ?   ?   L . n 
H 4 166 GLU 166 161 ?   ?   ?   L . n 
H 4 167 SER 167 162 ?   ?   ?   L . n 
H 4 168 VAL 168 163 ?   ?   ?   L . n 
H 4 169 THR 169 164 ?   ?   ?   L . n 
H 4 170 GLU 170 165 ?   ?   ?   L . n 
H 4 171 GLN 171 166 ?   ?   ?   L . n 
H 4 172 ASP 172 167 ?   ?   ?   L . n 
H 4 173 SER 173 168 ?   ?   ?   L . n 
H 4 174 LYS 174 169 ?   ?   ?   L . n 
H 4 175 ASP 175 170 ?   ?   ?   L . n 
H 4 176 SER 176 171 ?   ?   ?   L . n 
H 4 177 THR 177 172 ?   ?   ?   L . n 
H 4 178 TYR 178 173 ?   ?   ?   L . n 
H 4 179 SER 179 174 ?   ?   ?   L . n 
H 4 180 LEU 180 175 ?   ?   ?   L . n 
H 4 181 SER 181 176 ?   ?   ?   L . n 
H 4 182 SER 182 177 ?   ?   ?   L . n 
H 4 183 THR 183 178 ?   ?   ?   L . n 
H 4 184 LEU 184 179 ?   ?   ?   L . n 
H 4 185 THR 185 180 ?   ?   ?   L . n 
H 4 186 LEU 186 181 ?   ?   ?   L . n 
H 4 187 SER 187 182 ?   ?   ?   L . n 
H 4 188 LYS 188 183 ?   ?   ?   L . n 
H 4 189 ALA 189 184 ?   ?   ?   L . n 
H 4 190 ASP 190 185 ?   ?   ?   L . n 
H 4 191 TYR 191 186 ?   ?   ?   L . n 
H 4 192 GLU 192 187 ?   ?   ?   L . n 
H 4 193 LYS 193 188 ?   ?   ?   L . n 
H 4 194 HIS 194 189 ?   ?   ?   L . n 
H 4 195 LYS 195 190 ?   ?   ?   L . n 
H 4 196 VAL 196 191 ?   ?   ?   L . n 
H 4 197 TYR 197 192 ?   ?   ?   L . n 
H 4 198 ALA 198 193 ?   ?   ?   L . n 
H 4 199 CYS 199 194 ?   ?   ?   L . n 
H 4 200 GLU 200 195 ?   ?   ?   L . n 
H 4 201 VAL 201 196 ?   ?   ?   L . n 
H 4 202 THR 202 197 ?   ?   ?   L . n 
H 4 203 HIS 203 198 ?   ?   ?   L . n 
H 4 204 GLN 204 199 ?   ?   ?   L . n 
H 4 205 GLY 205 200 ?   ?   ?   L . n 
H 4 206 LEU 206 201 ?   ?   ?   L . n 
H 4 207 SER 207 202 ?   ?   ?   L . n 
H 4 208 SER 208 203 ?   ?   ?   L . n 
H 4 209 PRO 209 204 ?   ?   ?   L . n 
H 4 210 VAL 210 205 ?   ?   ?   L . n 
H 4 211 THR 211 206 ?   ?   ?   L . n 
H 4 212 LYS 212 207 ?   ?   ?   L . n 
H 4 213 SER 213 208 ?   ?   ?   L . n 
H 4 214 PHE 214 209 ?   ?   ?   L . n 
H 4 215 ASN 215 210 ?   ?   ?   L . n 
H 4 216 ARG 216 211 ?   ?   ?   L . n 
H 4 217 GLY 217 212 ?   ?   ?   L . n 
H 4 218 GLU 218 213 ?   ?   ?   L . n 
H 4 219 CYS 219 214 ?   ?   ?   L . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
I  5  NAG 1 D NAG 1 C NAG 619  n 
I  5  NAG 2 D NAG 2 C NAG 620  n 
J  5  NAG 1 E NAG 1 C NAG 622  n 
J  5  NAG 2 E NAG 2 C NAG 623  n 
K  5  NAG 1 F NAG 1 C NAG 624  n 
K  5  NAG 2 F NAG 2 C NAG 625  n 
L  6  NAG 1 G NAG 1 C NAG 628  n 
L  6  NAG 2 G NAG 2 C NAG 629  n 
L  6  BMA 3 G BMA 3 C BMA 630  n 
L  6  MAN 4 G MAN 4 C MAN 631  n 
L  6  MAN 5 G MAN 5 C MAN 632  n 
M  7  NAG 1 I NAG 1 C NAG 633  n 
M  7  NAG 2 I NAG 2 C NAG 634  n 
M  7  BMA 3 I BMA 3 C BMA 635  n 
M  7  MAN 4 I MAN 4 C MAN 636  n 
N  5  NAG 1 J NAG 1 C NAG 637  n 
N  5  NAG 2 J NAG 2 C NAG 638  n 
O  5  NAG 1 K NAG 1 C NAG 640  n 
O  5  NAG 2 K NAG 2 C NAG 641  n 
P  8  NAG 1 M NAG 1 C NAG 642  n 
P  8  NAG 2 M NAG 2 C NAG 643  n 
P  8  BMA 3 M BMA 3 C BMA 644  n 
Q  5  NAG 1 N NAG 1 C NAG 645  n 
Q  5  NAG 2 N NAG 2 C NAG 646  n 
R  5  NAG 1 O NAG 1 C NAG 647  n 
R  5  NAG 2 O NAG 2 C NAG 648  n 
S  9  NAG 1 P NAG 1 A NAG 622  n 
S  9  NAG 2 P NAG 2 A NAG 623  n 
S  9  BMA 3 P BMA 3 A BMA 624  n 
S  9  MAN 4 P MAN 4 A MAN 625  n 
S  9  MAN 5 P MAN 5 A MAN 626  n 
S  9  MAN 6 P MAN 6 A MAN 627  n 
T  8  NAG 1 Q NAG 1 A NAG 628  n 
T  8  NAG 2 Q NAG 2 A NAG 629  n 
T  8  BMA 3 Q BMA 3 A BMA 630  n 
U  10 NAG 1 R NAG 1 A NAG 631  n 
U  10 NAG 2 R NAG 2 A NAG 632  n 
U  10 BMA 3 R BMA 3 A BMA 633  n 
U  10 MAN 4 R MAN 4 A MAN 634  n 
U  10 MAN 5 R MAN 5 A MAN 635  n 
U  10 MAN 6 R MAN 6 A MAN 636  n 
U  10 MAN 7 R MAN 7 A MAN 637  n 
V  5  NAG 1 S NAG 1 A NAG 638  n 
V  5  NAG 2 S NAG 2 A NAG 639  n 
W  5  NAG 1 T NAG 1 A NAG 640  n 
W  5  NAG 2 T NAG 2 A NAG 641  n 
X  5  NAG 1 U NAG 1 A NAG 642  n 
X  5  NAG 2 U NAG 2 A NAG 643  n 
Y  5  NAG 1 V NAG 1 A NAG 644  n 
Y  5  NAG 2 V NAG 2 A NAG 645  n 
Z  8  NAG 1 W NAG 1 A NAG 646  n 
Z  8  NAG 2 W NAG 2 A NAG 647  n 
Z  8  BMA 3 W BMA 3 A BMA 648  n 
AA 5  NAG 1 X NAG 1 A NAG 649  n 
AA 5  NAG 2 X NAG 2 A NAG 650  n 
BA 8  NAG 1 Y NAG 1 A NAG 651  n 
BA 8  NAG 2 Y NAG 2 A NAG 652  n 
BA 8  BMA 3 Y BMA 3 A BMA 653  n 
CA 5  NAG 1 Z NAG 1 A NAG 654  n 
CA 5  NAG 2 Z NAG 2 A NAG 655  n 
DA 5  NAG 1 d NAG 1 B NAG 621  n 
DA 5  NAG 2 d NAG 2 B NAG 622  n 
EA 5  NAG 1 e NAG 1 B NAG 1623 n 
EA 5  NAG 2 e NAG 2 B NAG 1624 n 
FA 5  NAG 1 f NAG 1 B NAG 1625 n 
FA 5  NAG 2 f NAG 2 B NAG 1626 n 
GA 5  NAG 1 g NAG 1 B NAG 1627 n 
GA 5  NAG 2 g NAG 2 B NAG 1628 n 
HA 6  NAG 1 h NAG 1 B NAG 1629 n 
HA 6  NAG 2 h NAG 2 B NAG 1630 n 
HA 6  BMA 3 h BMA 3 B BMA 1631 n 
HA 6  MAN 4 h MAN 4 B MAN 1632 n 
HA 6  MAN 5 h MAN 5 B MAN 1633 n 
IA 5  NAG 1 i NAG 1 B NAG 1634 n 
IA 5  NAG 2 i NAG 2 B NAG 1635 n 
JA 5  NAG 1 j NAG 1 B NAG 1636 n 
JA 5  NAG 2 j NAG 2 B NAG 1637 n 
KA 5  NAG 1 k NAG 1 B NAG 1638 n 
KA 5  NAG 2 k NAG 2 B NAG 1639 n 
LA 7  NAG 1 l NAG 1 B NAG 1640 n 
LA 7  NAG 2 l NAG 2 B NAG 1641 n 
LA 7  BMA 3 l BMA 3 B BMA 1642 n 
LA 7  MAN 4 l MAN 4 B MAN 1643 n 
MA 11 NAG 1 m NAG 1 B NAG 1644 n 
MA 11 NAG 2 m NAG 2 B NAG 1645 n 
MA 11 BMA 3 m BMA 3 B BMA 1646 n 
NA 5  NAG 1 n NAG 1 B NAG 1647 n 
NA 5  NAG 2 n NAG 2 B NAG 1648 n 
OA 5  NAG 1 o NAG 1 B NAG 1649 n 
OA 5  NAG 2 o NAG 2 B NAG 1650 n 
PA 9  NAG 1 p NAG 1 F NAG 1    n 
PA 9  NAG 2 p NAG 2 F NAG 2    n 
PA 9  BMA 3 p BMA 3 F BMA 3    n 
PA 9  MAN 4 p MAN 4 F MAN 4    n 
PA 9  MAN 5 p MAN 5 F MAN 5    n 
PA 9  MAN 6 p MAN 6 F MAN 6    n 
QA 8  NAG 1 q NAG 1 G NAG 1    n 
QA 8  NAG 2 q NAG 2 G NAG 2    n 
QA 8  BMA 3 q BMA 3 G BMA 3    n 
RA 9  NAG 1 r NAG 1 I NAG 1    n 
RA 9  NAG 2 r NAG 2 I NAG 2    n 
RA 9  BMA 3 r BMA 3 I BMA 3    n 
RA 9  MAN 4 r MAN 4 I MAN 4    n 
RA 9  MAN 5 r MAN 5 I MAN 5    n 
RA 9  MAN 6 r MAN 6 I MAN 6    n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
SA 12 NAG 1 601 601 NAG NAG C . 
TA 12 NAG 1 602 602 NAG NAG C . 
UA 12 NAG 1 603 604 NAG NAG C . 
VA 12 NAG 1 604 607 NAG NAG C . 
WA 12 NAG 1 605 608 NAG NAG C . 
XA 12 NAG 1 606 639 NAG NAG C . 
YA 12 NAG 1 601 601 NAG NAG A . 
ZA 12 NAG 1 602 602 NAG NAG A . 
AB 12 NAG 1 603 603 NAG NAG A . 
BB 12 NAG 1 604 604 NAG NAG A . 
CB 12 NAG 1 605 606 NAG NAG A . 
DB 12 NAG 1 606 607 NAG NAG A . 
EB 12 NAG 1 607 609 NAG NAG A . 
FB 13 PO4 1 608 1   PO4 PO4 A . 
GB 12 NAG 1 601 601 NAG NAG B . 
HB 12 NAG 1 602 604 NAG NAG B . 
IB 12 NAG 1 603 605 NAG NAG B . 
JB 12 NAG 1 604 607 NAG NAG B . 
KB 12 NAG 1 605 608 NAG NAG B . 
LB 12 NAG 1 701 701 NAG NAG c . 
MB 12 NAG 1 702 702 NAG NAG c . 
NB 12 NAG 1 701 701 NAG NAG a . 
OB 12 NAG 1 702 702 NAG NAG a . 
PB 12 NAG 1 701 701 NAG NAG b . 
QB 12 NAG 1 702 702 NAG NAG b . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9D3D 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9D3D 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9D3D 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9D3D 
_struct.title                        'Cryo-EM structure of PGT145 R100aS Fab bound to HIV-1 BG505 DS-SOSIP.664 Env trimer' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9D3D 
_struct_keywords.text            'HiV-1, Vaccine, viral protein, Fab, antibody, glycan, V2-apex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 1  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 2  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 5  ? 
K  N N 5  ? 
L  N N 6  ? 
M  N N 7  ? 
N  N N 5  ? 
O  N N 5  ? 
P  N N 8  ? 
Q  N N 5  ? 
R  N N 5  ? 
S  N N 9  ? 
T  N N 8  ? 
U  N N 10 ? 
V  N N 5  ? 
W  N N 5  ? 
X  N N 5  ? 
Y  N N 5  ? 
Z  N N 8  ? 
AA N N 5  ? 
BA N N 8  ? 
CA N N 5  ? 
DA N N 5  ? 
EA N N 5  ? 
FA N N 5  ? 
GA N N 5  ? 
HA N N 6  ? 
IA N N 5  ? 
JA N N 5  ? 
KA N N 5  ? 
LA N N 7  ? 
MA N N 11 ? 
NA N N 5  ? 
OA N N 5  ? 
PA N N 9  ? 
QA N N 8  ? 
RA N N 9  ? 
SA N N 12 ? 
TA N N 12 ? 
UA N N 12 ? 
VA N N 12 ? 
WA N N 12 ? 
XA N N 12 ? 
YA N N 12 ? 
ZA N N 12 ? 
AB N N 12 ? 
BB N N 12 ? 
CB N N 12 ? 
DB N N 12 ? 
EB N N 12 ? 
FB N N 13 ? 
GB N N 12 ? 
HB N N 12 ? 
IB N N 12 ? 
JB N N 12 ? 
KB N N 12 ? 
LB N N 12 ? 
MB N N 12 ? 
NB N N 12 ? 
OB N N 12 ? 
PB N N 12 ? 
QB N N 12 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q2N0S6_9HIV1 Q2N0S6 ? 1 
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCTVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRAKRRVVGR
;
30  
2 UNP Q2N0S6_9HIV1 Q2N0S6 ? 2 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICTTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
509 
3 PDB 9D3D         9D3D   ? 3 ? 1   
4 PDB 9D3D         9D3D   ? 4 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9D3D C 1 ? 476 ? Q2N0S6 30  ? 505 ? 31  508 
2 1 9D3D A 1 ? 476 ? Q2N0S6 30  ? 505 ? 31  508 
3 1 9D3D B 1 ? 476 ? Q2N0S6 30  ? 505 ? 31  508 
4 2 9D3D c 1 ? 153 ? Q2N0S6 509 ? 661 ? 512 664 
5 2 9D3D a 1 ? 153 ? Q2N0S6 509 ? 661 ? 512 664 
6 2 9D3D b 1 ? 153 ? Q2N0S6 509 ? 661 ? 512 664 
7 3 9D3D H 1 ? 244 ? 9D3D   1   ? 222 ? 1   222 
8 4 9D3D L 1 ? 219 ? 9D3D   1   ? 214 ? 1   214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9D3D CYS C 171 ? UNP Q2N0S6 ILE 200 conflict              201 1  
1 9D3D ASN C 301 ? UNP Q2N0S6 THR 330 conflict              332 2  
1 9D3D CYS C 401 ? UNP Q2N0S6 ALA 430 conflict              433 3  
1 9D3D CYS C 469 ? UNP Q2N0S6 ALA 498 conflict              501 4  
1 9D3D ARG C 477 ? UNP Q2N0S6 ?   ?   'expression tag'      509 5  
1 9D3D ARG C 478 ? UNP Q2N0S6 ?   ?   'expression tag'      510 6  
1 9D3D ARG C 479 ? UNP Q2N0S6 ?   ?   'expression tag'      511 7  
1 9D3D ARG C 480 ? UNP Q2N0S6 ?   ?   'expression tag'      512 8  
1 9D3D ARG C 481 ? UNP Q2N0S6 ?   ?   'expression tag'      513 9  
2 9D3D CYS A 171 ? UNP Q2N0S6 ILE 200 conflict              201 10 
2 9D3D ASN A 301 ? UNP Q2N0S6 THR 330 conflict              332 11 
2 9D3D CYS A 401 ? UNP Q2N0S6 ALA 430 conflict              433 12 
2 9D3D CYS A 469 ? UNP Q2N0S6 ALA 498 conflict              501 13 
2 9D3D ARG A 477 ? UNP Q2N0S6 ?   ?   'expression tag'      509 14 
2 9D3D ARG A 478 ? UNP Q2N0S6 ?   ?   'expression tag'      510 15 
2 9D3D ARG A 479 ? UNP Q2N0S6 ?   ?   'expression tag'      511 16 
2 9D3D ARG A 480 ? UNP Q2N0S6 ?   ?   'expression tag'      512 17 
2 9D3D ARG A 481 ? UNP Q2N0S6 ?   ?   'expression tag'      513 18 
3 9D3D CYS B 171 ? UNP Q2N0S6 ILE 200 conflict              201 19 
3 9D3D ASN B 301 ? UNP Q2N0S6 THR 330 conflict              332 20 
3 9D3D CYS B 401 ? UNP Q2N0S6 ALA 430 conflict              433 21 
3 9D3D CYS B 469 ? UNP Q2N0S6 ALA 498 conflict              501 22 
3 9D3D ARG B 477 ? UNP Q2N0S6 ?   ?   'expression tag'      509 23 
3 9D3D ARG B 478 ? UNP Q2N0S6 ?   ?   'expression tag'      510 24 
3 9D3D ARG B 479 ? UNP Q2N0S6 ?   ?   'expression tag'      511 25 
3 9D3D ARG B 480 ? UNP Q2N0S6 ?   ?   'expression tag'      512 26 
3 9D3D ARG B 481 ? UNP Q2N0S6 ?   ?   'expression tag'      513 27 
4 9D3D PRO c 48  ? UNP Q2N0S6 ILE 556 'engineered mutation' 559 28 
4 9D3D CYS c 94  ? UNP Q2N0S6 THR 602 'engineered mutation' 605 29 
5 9D3D PRO a 48  ? UNP Q2N0S6 ILE 556 'engineered mutation' 559 30 
5 9D3D CYS a 94  ? UNP Q2N0S6 THR 602 'engineered mutation' 605 31 
6 9D3D PRO b 48  ? UNP Q2N0S6 ILE 556 'engineered mutation' 559 32 
6 9D3D CYS b 94  ? UNP Q2N0S6 THR 602 'engineered mutation' 605 33 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 27  ? GLU A 34  ? ASP C 57  GLU C 64  5 ? 8  
HELX_P HELX_P2  AA2 ASN A 69  ? LYS A 87  ? ASN C 99  LYS C 117 1 ? 19 
HELX_P HELX_P3  AA3 SER A 303 ? GLY A 323 ? SER C 334 GLY C 354 1 ? 21 
HELX_P HELX_P4  AA4 ASP A 337 ? THR A 342 ? ASP C 368 THR C 373 1 ? 6  
HELX_P HELX_P5  AA5 MET A 443 ? SER A 449 ? MET C 475 SER C 481 1 ? 7  
HELX_P HELX_P6  AA6 ALA B 28  ? THR B 33  ? ALA A 58  THR A 63  1 ? 6  
HELX_P HELX_P7  AA7 ASN B 69  ? LYS B 87  ? ASN A 99  LYS A 117 1 ? 19 
HELX_P HELX_P8  AA8 LEU B 92  ? CYS B 96  ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P9  AA9 THR B 109 ? ARG B 113 ? THR A 139 ARG A 151 5 ? 5  
HELX_P HELX_P10 AB1 LYS B 304 ? HIS B 321 ? LYS A 335 HIS A 352 1 ? 18 
HELX_P HELX_P11 AB2 ASP B 337 ? THR B 342 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P12 AB3 ASN B 355 ? LEU B 359 ? ASN A 386 LEU A 390 5 ? 5  
HELX_P HELX_P13 AB4 ASN B 393 ? ARG B 397 ? ASN A 425 ARG A 429 5 ? 5  
HELX_P HELX_P14 AB5 ARG B 444 ? SER B 449 ? ARG A 476 SER A 481 1 ? 6  
HELX_P HELX_P15 AB6 ASP C 27  ? GLU C 32  ? ASP B 57  GLU B 62  5 ? 6  
HELX_P HELX_P16 AB7 ASN C 68  ? LYS C 87  ? ASN B 98  LYS B 117 1 ? 20 
HELX_P HELX_P17 AB8 LYS C 304 ? GLY C 323 ? LYS B 335 GLY B 354 1 ? 20 
HELX_P HELX_P18 AB9 ASP C 337 ? THR C 342 ? ASP B 368 THR B 373 1 ? 6  
HELX_P HELX_P19 AC1 THR C 356 ? LEU C 359 ? THR B 387 LEU B 390 5 ? 4  
HELX_P HELX_P20 AC2 MET C 443 ? ARG C 448 ? MET B 475 ARG B 480 1 ? 6  
HELX_P HELX_P21 AC3 THR D 18  ? SER D 23  ? THR c 529 SER c 534 1 ? 6  
HELX_P HELX_P22 AC4 LEU D 26  ? ARG D 31  ? LEU c 537 ARG c 542 1 ? 6  
HELX_P HELX_P23 AC5 GLY D 61  ? TRP D 85  ? GLY c 572 TRP c 596 1 ? 25 
HELX_P HELX_P24 AC6 ASN D 100 ? SER D 104 ? ASN c 611 SER c 615 5 ? 5  
HELX_P HELX_P25 AC7 THR D 116 ? LYS D 122 ? THR c 627 LYS c 633 1 ? 7  
HELX_P HELX_P26 AC8 GLU D 123 ? ILE D 124 ? GLU c 634 ILE c 635 5 ? 2  
HELX_P HELX_P27 AC9 SER D 125 ? ASN D 126 ? SER c 636 ASN c 637 5 ? 2  
HELX_P HELX_P28 AD1 TYR D 127 ? ASP D 153 ? TYR c 638 ASP c 664 1 ? 27 
HELX_P HELX_P29 AD2 THR E 18  ? SER E 23  ? THR a 529 SER a 534 1 ? 6  
HELX_P HELX_P30 AD3 THR E 25  ? ARG E 31  ? THR a 536 ARG a 542 1 ? 7  
HELX_P HELX_P31 AD4 THR E 58  ? TRP E 60  ? THR a 569 TRP a 571 5 ? 3  
HELX_P HELX_P32 AD5 GLY E 61  ? ILE E 84  ? GLY a 572 ILE a 595 1 ? 24 
HELX_P HELX_P33 AD6 ASN E 107 ? TRP E 112 ? ASN a 618 TRP a 623 1 ? 6  
HELX_P HELX_P34 AD7 THR E 116 ? ILE E 124 ? THR a 627 ILE a 635 1 ? 9  
HELX_P HELX_P35 AD8 TYR E 127 ? LEU E 152 ? TYR a 638 LEU a 663 1 ? 26 
HELX_P HELX_P36 AD9 THR F 18  ? SER F 23  ? THR b 529 SER b 534 1 ? 6  
HELX_P HELX_P37 AE1 THR F 25  ? ARG F 31  ? THR b 536 ARG b 542 1 ? 7  
HELX_P HELX_P38 AE2 VAL F 59  ? TRP F 85  ? VAL b 570 TRP b 596 1 ? 27 
HELX_P HELX_P39 AE3 ASN F 107 ? ASN F 114 ? ASN b 618 ASN b 625 1 ? 8  
HELX_P HELX_P40 AE4 THR F 116 ? SER F 125 ? THR b 627 SER b 636 1 ? 10 
HELX_P HELX_P41 AE5 TYR F 127 ? LEU F 150 ? TYR b 638 LEU b 661 1 ? 24 
HELX_P HELX_P42 AE6 GLY G 26  ? ASN G 31  ? GLY H 26  ASN H 31  5 ? 6  
HELX_P HELX_P43 AE7 SER G 74  ? ALA G 76  ? SER H 73  ALA H 75  5 ? 3  
HELX_P HELX_P44 AE8 THR G 87  ? THR G 91  ? THR H 83  THR H 87  5 ? 5  
HELX_P HELX_P45 AE9 GLU H 84  ? VAL H 88  ? GLU L 79  VAL L 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1   disulf ?    ? A  CYS 24  SG  ? ? ? 1_555 A  CYS 44  SG ? ? C CYS 54  C CYS 74  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2   disulf ?    ? A  CYS 89  SG  ? ? ? 1_555 A  CYS 175 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3   disulf ?    ? A  CYS 96  SG  ? ? ? 1_555 A  CYS 166 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4   disulf ?    ? A  CYS 101 SG  ? ? ? 1_555 A  CYS 119 SG ? ? C CYS 131 C CYS 157 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5   disulf ?    ? A  CYS 171 SG  ? ? ? 1_555 A  CYS 401 SG ? ? C CYS 201 C CYS 433 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf6   disulf ?    ? A  CYS 188 SG  ? ? ? 1_555 A  CYS 217 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7   disulf ?    ? A  CYS 198 SG  ? ? ? 1_555 A  CYS 209 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf8   disulf ?    ? A  CYS 266 SG  ? ? ? 1_555 A  CYS 300 SG ? ? C CYS 296 C CYS 331 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9   disulf ?    ? A  CYS 347 SG  ? ? ? 1_555 A  CYS 413 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10  disulf ?    ? A  CYS 354 SG  ? ? ? 1_555 A  CYS 386 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11  disulf ?    ? B  CYS 24  SG  ? ? ? 1_555 B  CYS 44  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf12  disulf ?    ? B  CYS 89  SG  ? ? ? 1_555 B  CYS 175 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf13  disulf ?    ? B  CYS 96  SG  ? ? ? 1_555 B  CYS 166 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf14  disulf ?    ? B  CYS 101 SG  ? ? ? 1_555 B  CYS 119 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf15  disulf ?    ? B  CYS 171 SG  ? ? ? 1_555 B  CYS 401 SG ? ? A CYS 201 A CYS 433 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf16  disulf ?    ? B  CYS 188 SG  ? ? ? 1_555 B  CYS 217 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf17  disulf ?    ? B  CYS 198 SG  ? ? ? 1_555 B  CYS 209 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18  disulf ?    ? B  CYS 347 SG  ? ? ? 1_555 B  CYS 413 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf19  disulf ?    ? B  CYS 354 SG  ? ? ? 1_555 B  CYS 386 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf20  disulf ?    ? B  CYS 469 SG  ? ? ? 1_555 E  CYS 94  SG ? ? A CYS 501 a CYS 605 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf21  disulf ?    ? C  CYS 24  SG  ? ? ? 1_555 C  CYS 44  SG ? ? B CYS 54  B CYS 74  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf22  disulf ?    ? C  CYS 89  SG  ? ? ? 1_555 C  CYS 175 SG ? ? B CYS 119 B CYS 205 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf23  disulf ?    ? C  CYS 96  SG  ? ? ? 1_555 C  CYS 166 SG ? ? B CYS 126 B CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf24  disulf ?    ? C  CYS 101 SG  ? ? ? 1_555 C  CYS 119 SG ? ? B CYS 131 B CYS 157 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf25  disulf ?    ? C  CYS 171 SG  ? ? ? 1_555 C  CYS 401 SG ? ? B CYS 201 B CYS 433 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf26  disulf ?    ? C  CYS 188 SG  ? ? ? 1_555 C  CYS 217 SG ? ? B CYS 218 B CYS 247 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf27  disulf ?    ? C  CYS 198 SG  ? ? ? 1_555 C  CYS 209 SG ? ? B CYS 228 B CYS 239 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf28  disulf ?    ? C  CYS 266 SG  ? ? ? 1_555 C  CYS 300 SG ? ? B CYS 296 B CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf29  disulf ?    ? C  CYS 347 SG  ? ? ? 1_555 C  CYS 413 SG ? ? B CYS 378 B CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf30  disulf ?    ? C  CYS 354 SG  ? ? ? 1_555 C  CYS 386 SG ? ? B CYS 385 B CYS 418 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf31  disulf ?    ? C  CYS 469 SG  ? ? ? 1_555 F  CYS 94  SG ? ? B CYS 501 b CYS 605 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf32  disulf ?    ? D  CYS 87  SG  ? ? ? 1_555 D  CYS 93  SG ? ? c CYS 598 c CYS 604 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf33  disulf ?    ? E  CYS 87  SG  ? ? ? 1_555 E  CYS 93  SG ? ? a CYS 598 a CYS 604 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf34  disulf ?    ? F  CYS 87  SG  ? ? ? 1_555 F  CYS 93  SG ? ? b CYS 598 b CYS 604 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf35  disulf ?    ? G  CYS 22  SG  ? ? ? 1_555 G  CYS 96  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf36  disulf ?    ? H  CYS 23  SG  ? ? ? 1_555 H  CYS 93  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
covale1   covale one  ? A  ASN 58  ND2 ? ? ? 1_555 SA NAG .   C1 ? ? C ASN 88  C NAG 601 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 103 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? C ASN 133 C NAG 602 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 107 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? C ASN 137 C NAG 606 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 118 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? C ASN 156 I NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 122 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? C ASN 160 G NAG 1   1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 167 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? C ASN 197 M NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 204 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? C ASN 234 C NAG 603 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 232 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? C ASN 262 p NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 246 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? C ASN 276 q NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 265 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? C ASN 295 D NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 271 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? C ASN 301 K NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 301 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? C ASN 332 N NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 308 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? C ASN 339 C NAG 604 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 324 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? C ASN 355 C NAG 605 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 332 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? C ASN 363 F NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale16  covale one  ? A  ASN 355 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? C ASN 386 E NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale17  covale one  ? A  ASN 361 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? C ASN 392 J NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale18  covale one  ? A  ASN 416 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? C ASN 448 O NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale19  covale one  ? B  ASN 58  ND2 ? ? ? 1_555 YA NAG .   C1 ? ? A ASN 88  A NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale20  covale one  ? B  ASN 103 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? A ASN 133 A NAG 602 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale21  covale one  ? B  ASN 107 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? A ASN 137 A NAG 607 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale22  covale one  ? B  ASN 118 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? A ASN 156 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale23  covale one  ? B  ASN 122 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? A ASN 160 R NAG 1   1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale24  covale one  ? B  ASN 167 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? A ASN 197 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale25  covale one  ? B  ASN 204 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? A ASN 234 A NAG 603 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale26  covale one  ? B  ASN 232 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 262 P NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale27  covale one  ? B  ASN 246 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? A ASN 276 X NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale28  covale one  ? B  ASN 265 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? A ASN 295 S NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale29  covale one  ? B  ASN 271 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? A ASN 301 A NAG 604 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale30  covale one  ? B  ASN 301 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? A ASN 332 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale31  covale one  ? B  ASN 308 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? A ASN 339 A NAG 605 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale32  covale one  ? B  ASN 324 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? A ASN 355 A NAG 606 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale33  covale one  ? B  ASN 332 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? A ASN 363 T NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale34  covale one  ? B  ASN 355 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? A ASN 386 U NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale35  covale one  ? B  ASN 361 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? A ASN 392 V NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale36  covale one  ? B  ASN 416 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? A ASN 448 W NAG 1   1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale37  covale one  ? C  ASN 58  ND2 ? ? ? 1_555 GB NAG .   C1 ? ? B ASN 88  B NAG 601 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale38  covale one  ? C  ASN 103 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? B ASN 133 j NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale39  covale one  ? C  ASN 107 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? B ASN 137 k NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale40  covale one  ? C  ASN 118 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? B ASN 156 l NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale41  covale one  ? C  ASN 122 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? B ASN 160 h NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale42  covale one  ? C  ASN 167 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? B ASN 197 g NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale43  covale one  ? C  ASN 204 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? B ASN 234 B NAG 602 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale44  covale one  ? C  ASN 232 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? B ASN 262 r NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale45  covale one  ? C  ASN 246 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? B ASN 276 m NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale46  covale one  ? C  ASN 265 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? B ASN 295 i NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale47  covale one  ? C  ASN 271 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? B ASN 301 B NAG 603 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale48  covale one  ? C  ASN 301 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? B ASN 332 d NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale49  covale one  ? C  ASN 308 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? B ASN 339 B NAG 604 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale50  covale one  ? C  ASN 324 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? B ASN 355 B NAG 605 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale51  covale one  ? C  ASN 332 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? B ASN 363 f NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale52  covale one  ? C  ASN 355 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? B ASN 386 e NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale53  covale one  ? C  ASN 361 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? B ASN 392 n NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale54  covale one  ? C  ASN 416 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? B ASN 448 o NAG 1   1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale55  covale one  ? D  ASN 100 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? c ASN 611 c NAG 701 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale56  covale one  ? D  ASN 126 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? c ASN 637 c NAG 702 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale57  covale one  ? E  ASN 100 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? a ASN 611 a NAG 701 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale58  covale one  ? E  ASN 126 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? a ASN 637 a NAG 702 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale59  covale one  ? F  ASN 100 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? b ASN 611 b NAG 701 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale60  covale one  ? F  ASN 126 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? b ASN 637 b NAG 702 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale61  covale both ? G  LEU 109 C   ? E ? 1_555 G  TYS 110 N  ? F H LEU 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale62  covale both ? G  TYS 110 C   ? F ? 1_555 G  ASN 111 N  ? G H TYS 100 H ASN 100 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale63  covale both ? G  GLU 112 C   ? H ? 1_555 G  TYS 113 N  ? I H GLU 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale64  covale both ? G  TYS 113 C   ? I ? 1_555 G  GLY 114 N  ? J H TYS 100 H GLY 100 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale65  covale both ? I  NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale66  covale both ? J  NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale67  covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale68  covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale69  covale both ? L  NAG .   O4  ? ? ? 1_555 L  BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale70  covale both ? L  BMA .   O3  ? ? ? 1_555 L  MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale71  covale both ? L  BMA .   O6  ? ? ? 1_555 L  MAN .   C1 ? ? G BMA 3   G MAN 5   1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale72  covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale73  covale both ? M  NAG .   O4  ? ? ? 1_555 M  BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale74  covale both ? M  BMA .   O3  ? ? ? 1_555 M  MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale75  covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale76  covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale77  covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale78  covale both ? P  NAG .   O4  ? ? ? 1_555 P  BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale79  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale80  covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale81  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale82  covale both ? S  NAG .   O4  ? ? ? 1_555 S  BMA .   C1 ? ? P NAG 2   P BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale83  covale both ? S  BMA .   O3  ? ? ? 1_555 S  MAN .   C1 ? ? P BMA 3   P MAN 4   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale84  covale both ? S  BMA .   O6  ? ? ? 1_555 S  MAN .   C1 ? ? P BMA 3   P MAN 6   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale85  covale both ? S  MAN .   O2  ? ? ? 1_555 S  MAN .   C1 ? ? P MAN 4   P MAN 5   1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale86  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale87  covale both ? T  NAG .   O4  ? ? ? 1_555 T  BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale88  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale89  covale both ? U  NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? R NAG 2   R BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale90  covale both ? U  BMA .   O3  ? ? ? 1_555 U  MAN .   C1 ? ? R BMA 3   R MAN 4   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale91  covale both ? U  BMA .   O6  ? ? ? 1_555 U  MAN .   C1 ? ? R BMA 3   R MAN 6   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale92  covale both ? U  MAN .   O2  ? ? ? 1_555 U  MAN .   C1 ? ? R MAN 4   R MAN 5   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale93  covale both ? U  MAN .   O3  ? ? ? 1_555 U  MAN .   C1 ? ? R MAN 6   R MAN 7   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale94  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale95  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale96  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale97  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale98  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale99  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  BMA .   C1 ? ? W NAG 2   W BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale100 covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale101 covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale102 covale both ? BA NAG .   O4  ? ? ? 1_555 BA BMA .   C1 ? ? Y NAG 2   Y BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale103 covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale104 covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale105 covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale106 covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale107 covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale108 covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h NAG 1   h NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale109 covale both ? HA NAG .   O4  ? ? ? 1_555 HA BMA .   C1 ? ? h NAG 2   h BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale110 covale both ? HA BMA .   O3  ? ? ? 1_555 HA MAN .   C1 ? ? h BMA 3   h MAN 4   1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale111 covale both ? HA BMA .   O6  ? ? ? 1_555 HA MAN .   C1 ? ? h BMA 3   h MAN 5   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale112 covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i NAG 1   i NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale113 covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j NAG 1   j NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale114 covale both ? KA NAG .   O4  ? ? ? 1_555 KA NAG .   C1 ? ? k NAG 1   k NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale115 covale both ? LA NAG .   O4  ? ? ? 1_555 LA NAG .   C1 ? ? l NAG 1   l NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale116 covale both ? LA NAG .   O4  ? ? ? 1_555 LA BMA .   C1 ? ? l NAG 2   l BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale117 covale both ? LA BMA .   O3  ? ? ? 1_555 LA MAN .   C1 ? ? l BMA 3   l MAN 4   1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale118 covale both ? MA NAG .   O4  ? ? ? 1_555 MA NAG .   C1 ? ? m NAG 1   m NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale119 covale both ? MA NAG .   O3  ? ? ? 1_555 MA BMA .   C1 ? ? m NAG 2   m BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale120 covale both ? NA NAG .   O4  ? ? ? 1_555 NA NAG .   C1 ? ? n NAG 1   n NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale121 covale both ? OA NAG .   O4  ? ? ? 1_555 OA NAG .   C1 ? ? o NAG 1   o NAG 2   1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale122 covale both ? PA NAG .   O4  ? ? ? 1_555 PA NAG .   C1 ? ? p NAG 1   p NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale123 covale both ? PA NAG .   O4  ? ? ? 1_555 PA BMA .   C1 ? ? p NAG 2   p BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale124 covale both ? PA BMA .   O3  ? ? ? 1_555 PA MAN .   C1 ? ? p BMA 3   p MAN 4   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale125 covale both ? PA BMA .   O6  ? ? ? 1_555 PA MAN .   C1 ? ? p BMA 3   p MAN 6   1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale126 covale both ? PA MAN .   O2  ? ? ? 1_555 PA MAN .   C1 ? ? p MAN 4   p MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale127 covale both ? QA NAG .   O4  ? ? ? 1_555 QA NAG .   C1 ? ? q NAG 1   q NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale128 covale both ? QA NAG .   O4  ? ? ? 1_555 QA BMA .   C1 ? ? q NAG 2   q BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale129 covale both ? RA NAG .   O4  ? ? ? 1_555 RA NAG .   C1 ? ? r NAG 1   r NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale130 covale both ? RA NAG .   O4  ? ? ? 1_555 RA BMA .   C1 ? ? r NAG 2   r BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale131 covale both ? RA BMA .   O3  ? ? ? 1_555 RA MAN .   C1 ? ? r BMA 3   r MAN 4   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale132 covale both ? RA BMA .   O6  ? ? ? 1_555 RA MAN .   C1 ? ? r BMA 3   r MAN 6   1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale133 covale both ? RA MAN .   O2  ? ? ? 1_555 RA MAN .   C1 ? ? r MAN 4   r MAN 5   1_555 ? ? ? ? ? ? ? 1.454 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  TYS G  110 ? .   . .   . TYS H 100 F 1_555 .   . .   . .     .  .   TYR 1 TYS Sulfation       'Named protein modification' 
2  TYS G  113 ? .   . .   . TYS H 100 I 1_555 .   . .   . .     .  .   TYR 1 TYS Sulfation       'Named protein modification' 
3  NAG AA .   ? ASN B 246 ? NAG X 1   ? 1_555 ASN A 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
4  NAG AB .   ? ASN B 204 ? NAG A 603 ? 1_555 ASN A 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
5  NAG BA .   ? ASN B 167 ? NAG Y 1   ? 1_555 ASN A 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
6  NAG BB .   ? ASN B 271 ? NAG A 604 ? 1_555 ASN A 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
7  NAG CA .   ? ASN B 301 ? NAG Z 1   ? 1_555 ASN A 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
8  NAG CB .   ? ASN B 308 ? NAG A 605 ? 1_555 ASN A 339 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
9  NAG DA .   ? ASN C 301 ? NAG d 1   ? 1_555 ASN B 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
10 NAG DB .   ? ASN B 324 ? NAG A 606 ? 1_555 ASN A 355 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
11 NAG EA .   ? ASN C 355 ? NAG e 1   ? 1_555 ASN B 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
12 NAG EB .   ? ASN B 107 ? NAG A 607 ? 1_555 ASN A 137 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
13 NAG FA .   ? ASN C 332 ? NAG f 1   ? 1_555 ASN B 363 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
14 NAG GA .   ? ASN C 167 ? NAG g 1   ? 1_555 ASN B 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
15 NAG GB .   ? ASN C 58  ? NAG B 601 ? 1_555 ASN B 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
16 NAG HA .   ? ASN C 122 ? NAG h 1   ? 1_555 ASN B 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
17 NAG HB .   ? ASN C 204 ? NAG B 602 ? 1_555 ASN B 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
18 NAG I  .   ? ASN A 265 ? NAG D 1   ? 1_555 ASN C 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
19 NAG IA .   ? ASN C 265 ? NAG i 1   ? 1_555 ASN B 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
20 NAG IB .   ? ASN C 271 ? NAG B 603 ? 1_555 ASN B 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
21 NAG J  .   ? ASN A 355 ? NAG E 1   ? 1_555 ASN C 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
22 NAG JA .   ? ASN C 103 ? NAG j 1   ? 1_555 ASN B 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
23 NAG JB .   ? ASN C 308 ? NAG B 604 ? 1_555 ASN B 339 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
24 NAG K  .   ? ASN A 332 ? NAG F 1   ? 1_555 ASN C 363 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
25 NAG KA .   ? ASN C 107 ? NAG k 1   ? 1_555 ASN B 137 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
26 NAG KB .   ? ASN C 324 ? NAG B 605 ? 1_555 ASN B 355 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
27 NAG L  .   ? ASN A 122 ? NAG G 1   ? 1_555 ASN C 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
28 NAG LA .   ? ASN C 118 ? NAG l 1   ? 1_555 ASN B 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
29 NAG LB .   ? ASN D 100 ? NAG c 701 ? 1_555 ASN c 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
30 NAG M  .   ? ASN A 118 ? NAG I 1   ? 1_555 ASN C 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
31 NAG MA .   ? ASN C 246 ? NAG m 1   ? 1_555 ASN B 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
32 NAG MB .   ? ASN D 126 ? NAG c 702 ? 1_555 ASN c 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
33 NAG N  .   ? ASN A 361 ? NAG J 1   ? 1_555 ASN C 392 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
34 NAG NA .   ? ASN C 361 ? NAG n 1   ? 1_555 ASN B 392 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
35 NAG NB .   ? ASN E 100 ? NAG a 701 ? 1_555 ASN a 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
36 NAG O  .   ? ASN A 271 ? NAG K 1   ? 1_555 ASN C 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
37 NAG OA .   ? ASN C 416 ? NAG o 1   ? 1_555 ASN B 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
38 NAG OB .   ? ASN E 126 ? NAG a 702 ? 1_555 ASN a 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
39 NAG P  .   ? ASN A 167 ? NAG M 1   ? 1_555 ASN C 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
40 NAG PA .   ? ASN A 232 ? NAG p 1   ? 1_555 ASN C 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
41 NAG PB .   ? ASN F 100 ? NAG b 701 ? 1_555 ASN b 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
42 NAG Q  .   ? ASN A 301 ? NAG N 1   ? 1_555 ASN C 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
43 NAG QA .   ? ASN A 246 ? NAG q 1   ? 1_555 ASN C 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
44 NAG QB .   ? ASN F 126 ? NAG b 702 ? 1_555 ASN b 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
45 NAG R  .   ? ASN A 416 ? NAG O 1   ? 1_555 ASN C 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
46 NAG RA .   ? ASN C 232 ? NAG r 1   ? 1_555 ASN B 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
47 NAG S  .   ? ASN B 232 ? NAG P 1   ? 1_555 ASN A 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
48 NAG SA .   ? ASN A 58  ? NAG C 601 ? 1_555 ASN C 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
49 NAG T  .   ? ASN B 118 ? NAG Q 1   ? 1_555 ASN A 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
50 NAG TA .   ? ASN A 103 ? NAG C 602 ? 1_555 ASN C 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
51 NAG U  .   ? ASN B 122 ? NAG R 1   ? 1_555 ASN A 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
52 NAG UA .   ? ASN A 204 ? NAG C 603 ? 1_555 ASN C 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
53 NAG V  .   ? ASN B 265 ? NAG S 1   ? 1_555 ASN A 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
54 NAG VA .   ? ASN A 308 ? NAG C 604 ? 1_555 ASN C 339 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
55 NAG W  .   ? ASN B 332 ? NAG T 1   ? 1_555 ASN A 363 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
56 NAG WA .   ? ASN A 324 ? NAG C 605 ? 1_555 ASN C 355 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
57 NAG X  .   ? ASN B 355 ? NAG U 1   ? 1_555 ASN A 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
58 NAG XA .   ? ASN A 107 ? NAG C 606 ? 1_555 ASN C 137 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
59 NAG Y  .   ? ASN B 361 ? NAG V 1   ? 1_555 ASN A 392 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
60 NAG YA .   ? ASN B 58  ? NAG A 601 ? 1_555 ASN A 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
61 NAG Z  .   ? ASN B 416 ? NAG W 1   ? 1_555 ASN A 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
62 NAG ZA .   ? ASN B 103 ? NAG A 602 ? 1_555 ASN A 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
63 CYS A  24  ? CYS A 44  ? CYS C 54  ? 1_555 CYS C 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
64 CYS A  89  ? CYS A 175 ? CYS C 119 ? 1_555 CYS C 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
65 CYS A  96  ? CYS A 166 ? CYS C 126 ? 1_555 CYS C 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
66 CYS A  101 ? CYS A 119 ? CYS C 131 ? 1_555 CYS C 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
67 CYS A  171 ? CYS A 401 ? CYS C 201 ? 1_555 CYS C 433 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
68 CYS A  188 ? CYS A 217 ? CYS C 218 ? 1_555 CYS C 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
69 CYS A  198 ? CYS A 209 ? CYS C 228 ? 1_555 CYS C 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
70 CYS A  266 ? CYS A 300 ? CYS C 296 ? 1_555 CYS C 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
71 CYS A  347 ? CYS A 413 ? CYS C 378 ? 1_555 CYS C 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
72 CYS A  354 ? CYS A 386 ? CYS C 385 ? 1_555 CYS C 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
73 CYS B  24  ? CYS B 44  ? CYS A 54  ? 1_555 CYS A 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
74 CYS B  89  ? CYS B 175 ? CYS A 119 ? 1_555 CYS A 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
75 CYS B  96  ? CYS B 166 ? CYS A 126 ? 1_555 CYS A 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
76 CYS B  101 ? CYS B 119 ? CYS A 131 ? 1_555 CYS A 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
77 CYS B  171 ? CYS B 401 ? CYS A 201 ? 1_555 CYS A 433 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
78 CYS B  188 ? CYS B 217 ? CYS A 218 ? 1_555 CYS A 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
79 CYS B  198 ? CYS B 209 ? CYS A 228 ? 1_555 CYS A 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
80 CYS B  347 ? CYS B 413 ? CYS A 378 ? 1_555 CYS A 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
81 CYS B  354 ? CYS B 386 ? CYS A 385 ? 1_555 CYS A 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
82 CYS B  469 ? CYS E 94  ? CYS A 501 ? 1_555 CYS a 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
83 CYS C  24  ? CYS C 44  ? CYS B 54  ? 1_555 CYS B 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
84 CYS C  89  ? CYS C 175 ? CYS B 119 ? 1_555 CYS B 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
85 CYS C  96  ? CYS C 166 ? CYS B 126 ? 1_555 CYS B 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
86 CYS C  101 ? CYS C 119 ? CYS B 131 ? 1_555 CYS B 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
87 CYS C  171 ? CYS C 401 ? CYS B 201 ? 1_555 CYS B 433 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
88 CYS C  188 ? CYS C 217 ? CYS B 218 ? 1_555 CYS B 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
89 CYS C  198 ? CYS C 209 ? CYS B 228 ? 1_555 CYS B 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
90 CYS C  266 ? CYS C 300 ? CYS B 296 ? 1_555 CYS B 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
91 CYS C  347 ? CYS C 413 ? CYS B 378 ? 1_555 CYS B 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
92 CYS C  354 ? CYS C 386 ? CYS B 385 ? 1_555 CYS B 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
93 CYS C  469 ? CYS F 94  ? CYS B 501 ? 1_555 CYS b 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
94 CYS D  87  ? CYS D 93  ? CYS c 598 ? 1_555 CYS c 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
95 CYS E  87  ? CYS E 93  ? CYS a 598 ? 1_555 CYS a 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
96 CYS F  87  ? CYS F 93  ? CYS b 598 ? 1_555 CYS b 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
97 CYS G  22  ? CYS G 96  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
98 CYS H  23  ? CYS H 93  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 7  H . ? SER 7  L PRO 8   H ? PRO 8  L 1 -0.86 
2 SER 99 H . ? SER 94 L PRO 100 H ? PRO 95 L 1 2.00  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 7 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 5 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 6 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 4 ? 
AC7 ? 5 ? 
AC8 ? 6 ? 
AC9 ? 6 ? 
AD1 ? 3 ? 
AD2 ? 4 ? 
AD3 ? 6 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? parallel      
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? parallel      
AC8 5 6 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 463 ? THR A 467 ? GLY C 495 THR C 499 
AA1 2 TRP A 5   ? TYR A 9   ? TRP C 35  TYR C 39  
AA1 3 ILE D 92  ? PRO D 98  ? ILE c 603 PRO c 609 
AA2 1 TRP A 15  ? ASP A 17  ? TRP C 45  ASP C 47  
AA2 2 TYR A 454 ? ILE A 459 ? TYR C 486 ILE C 491 
AA2 3 PHE A 193 ? CYS A 198 ? PHE C 223 CYS C 228 
AA2 4 VAL A 212 ? VAL A 215 ? VAL C 242 VAL C 245 
AA2 5 GLU A 53  ? LEU A 56  ? GLU C 83  LEU C 86  
AA3 1 PHE A 23  ? ALA A 25  ? PHE C 53  ALA C 55  
AA3 2 HIS A 186 ? CYS A 188 ? HIS C 216 CYS C 218 
AA4 1 GLU A 61  ? ASN A 64  ? GLU C 91  ASN C 94  
AA4 2 THR A 206 ? CYS A 209 ? THR C 236 CYS C 239 
AA5 1 LYS A 131 ? TYR A 139 ? LYS C 169 TYR C 177 
AA5 2 LEU A 116 ? THR A 124 ? LEU C 154 THR C 162 
AA5 3 LEU A 99  ? ASN A 103 ? LEU C 129 ASN C 133 
AA5 4 GLU A 160 ? LEU A 163 ? GLU C 190 LEU C 193 
AA5 5 VAL A 143 ? GLN A 145 ? VAL C 181 GLN C 183 
AA6 1 THR A 172 ? GLN A 173 ? THR C 202 GLN C 203 
AA6 2 MET A 402 ? TYR A 403 ? MET C 434 TYR C 435 
AA6 3 ILE A 391 ? ILE A 392 ? ILE C 423 ILE C 424 
AA7 1 LEU A 229 ? LEU A 231 ? LEU C 259 LEU C 261 
AA7 2 ILE A 411 ? ARG A 424 ? ILE C 443 ARG C 456 
AA7 3 ILE A 254 ? ARG A 268 ? ILE C 284 ARG C 298 
AA7 4 THR A 433 ? PRO A 438 ? THR C 465 PRO C 470 
AA7 5 ILE A 327 ? PHE A 330 ? ILE C 358 PHE C 361 
AA8 1 MET A 241 ? SER A 244 ? MET C 271 SER C 274 
AA8 2 ILE A 254 ? ARG A 268 ? ILE C 284 ARG C 298 
AA8 3 ILE A 411 ? ARG A 424 ? ILE C 443 ARG C 456 
AA8 4 ALA A 298 ? VAL A 302 ? ALA C 329 VAL C 333 
AA8 5 ILE A 382 ? LYS A 389 ? ILE C 414 LYS C 421 
AA8 6 GLU A 350 ? CYS A 354 ? GLU C 381 CYS C 385 
AA8 7 HIS A 343 ? CYS A 347 ? HIS C 374 CYS C 378 
AA9 1 ARG A 274 ? GLY A 280 ? ARG C 304 GLY C 312 
AA9 2 GLN A 283 ? THR A 288 ? GLN C 315 THR C 320 
AB1 1 LEU B 462 ? THR B 467 ? LEU A 494 THR A 499 
AB1 2 TRP B 5   ? TYR B 10  ? TRP A 35  TYR A 40  
AB1 3 ILE E 92  ? PRO E 98  ? ILE a 603 PRO a 609 
AB2 1 TRP B 15  ? ASP B 17  ? TRP A 45  ASP A 47  
AB2 2 TYR B 454 ? ILE B 459 ? TYR A 486 ILE A 491 
AB2 3 PHE B 193 ? CYS B 198 ? PHE A 223 CYS A 228 
AB2 4 VAL B 212 ? VAL B 215 ? VAL A 242 VAL A 245 
AB2 5 GLU B 53  ? HIS B 55  ? GLU A 83  HIS A 85  
AB3 1 VAL B 45  ? PRO B 46  ? VAL A 75  PRO A 76  
AB3 2 PHE B 23  ? SER B 26  ? PHE A 53  SER A 56  
AB3 3 HIS B 186 ? CYS B 188 ? HIS A 216 CYS A 218 
AB4 1 GLU B 61  ? ASN B 64  ? GLU A 91  ASN A 94  
AB4 2 THR B 206 ? CYS B 209 ? THR A 236 CYS A 239 
AB5 1 GLN B 100 ? ASN B 103 ? GLN A 130 ASN A 133 
AB5 2 LEU B 116 ? THR B 124 ? LEU A 154 THR A 162 
AB5 3 LYS B 131 ? TYR B 139 ? LYS A 169 TYR A 177 
AB6 1 VAL B 143 ? GLN B 145 ? VAL A 181 GLN A 183 
AB6 2 TYR B 161 ? LEU B 163 ? TYR A 191 LEU A 193 
AB7 1 THR B 172 ? GLN B 173 ? THR A 202 GLN A 203 
AB7 2 MET B 402 ? TYR B 403 ? MET A 434 TYR A 435 
AB7 3 ILE B 391 ? ILE B 392 ? ILE A 423 ILE A 424 
AB8 1 MET B 241 ? ARG B 243 ? MET A 271 ARG A 273 
AB8 2 ILE B 254 ? GLN B 257 ? ILE A 284 GLN A 287 
AB8 3 ILE B 421 ? THR B 423 ? ILE A 453 THR A 455 
AB8 4 THR B 433 ? PRO B 438 ? THR A 465 PRO A 470 
AB8 5 ILE B 327 ? PHE B 330 ? ILE A 358 PHE A 361 
AB8 6 SER B 362 ? TRP B 364 ? SER A 393 TRP A 395 
AB9 1 SER B 381 ? CYS B 386 ? SER A 413 CYS A 418 
AB9 2 ALA B 298 ? SER B 303 ? ALA A 329 SER A 334 
AB9 3 ILE B 264 ? ASN B 272 ? ILE A 294 ASN A 302 
AB9 4 GLY B 409 ? SER B 415 ? GLY A 441 SER A 447 
AC1 1 LYS B 275 ? GLY B 280 ? LYS A 305 GLY A 312 
AC1 2 GLN B 283 ? ALA B 287 ? GLN A 315 ALA A 319 
AC2 1 HIS B 343 ? CYS B 347 ? HIS A 374 CYS A 378 
AC2 2 GLU B 350 ? CYS B 354 ? GLU A 381 CYS A 385 
AC3 1 LEU C 462 ? THR C 467 ? LEU B 494 THR B 499 
AC3 2 TRP C 5   ? TYR C 10  ? TRP B 35  TYR B 40  
AC3 3 ILE F 92  ? PRO F 98  ? ILE b 603 PRO b 609 
AC4 1 TRP C 15  ? ASP C 17  ? TRP B 45  ASP B 47  
AC4 2 TYR C 454 ? ILE C 459 ? TYR B 486 ILE B 491 
AC4 3 PHE C 193 ? CYS C 198 ? PHE B 223 CYS B 228 
AC4 4 VAL C 212 ? VAL C 215 ? VAL B 242 VAL B 245 
AC4 5 ILE C 54  ? LEU C 56  ? ILE B 84  LEU B 86  
AC5 1 GLU C 61  ? ASN C 64  ? GLU B 91  ASN B 94  
AC5 2 THR C 206 ? CYS C 209 ? THR B 236 CYS B 239 
AC6 1 VAL C 90  ? LYS C 91  ? VAL B 120 LYS B 121 
AC6 2 THR C 172 ? GLN C 173 ? THR B 202 GLN B 203 
AC6 3 MET C 402 ? TYR C 403 ? MET B 434 TYR B 435 
AC6 4 ILE C 391 ? ILE C 392 ? ILE B 423 ILE B 424 
AC7 1 LYS C 131 ? TYR C 139 ? LYS B 169 TYR B 177 
AC7 2 LEU C 116 ? THR C 124 ? LEU B 154 THR B 162 
AC7 3 LEU C 99  ? ASN C 103 ? LEU B 129 ASN B 133 
AC7 4 GLU C 160 ? LEU C 163 ? GLU B 190 LEU B 193 
AC7 5 VAL C 143 ? GLN C 145 ? VAL B 181 GLN B 183 
AC8 1 MET C 241 ? ARG C 243 ? MET B 271 ARG B 273 
AC8 2 ILE C 254 ? GLN C 263 ? ILE B 284 GLN B 293 
AC8 3 ASN C 416 ? ASP C 425 ? ASN B 448 ASP B 457 
AC8 4 THR C 433 ? PRO C 438 ? THR B 465 PRO B 470 
AC8 5 ILE C 327 ? PHE C 330 ? ILE B 358 PHE B 361 
AC8 6 SER C 362 ? TRP C 364 ? SER B 393 TRP B 395 
AC9 1 GLN C 283 ? ILE C 291 ? GLN B 315 ILE B 322 
AC9 2 ASN C 265 ? GLY C 280 ? ASN B 295 GLY B 312 
AC9 3 ALA C 298 ? SER C 303 ? ALA B 329 SER B 334 
AC9 4 SER C 381 ? LYS C 389 ? SER B 413 LYS B 421 
AC9 5 GLU C 350 ? CYS C 354 ? GLU B 381 CYS B 385 
AC9 6 HIS C 343 ? CYS C 347 ? HIS B 374 CYS B 378 
AD1 1 GLN C 283 ? ILE C 291 ? GLN B 315 ILE B 322 
AD1 2 ASN C 265 ? GLY C 280 ? ASN B 295 GLY B 312 
AD1 3 GLY C 409 ? CYS C 413 ? GLY B 441 CYS B 445 
AD2 1 LEU G 4   ? GLN G 6   ? LEU H 4   GLN H 6   
AD2 2 SER G 17  ? ALA G 24  ? SER H 17  ALA H 24  
AD2 3 THR G 78  ? ARG G 84  A THR H 77  ARG H 82  
AD2 4 VAL G 68  ? ARG G 72  ? VAL H 65  ARG H 71  
AD3 1 GLU G 10  ? LYS G 12  ? GLU H 10  LYS H 12  
AD3 2 THR G 134 ? VAL G 138 ? THR H 112 VAL H 116 
AD3 3 ALA G 92  ? LEU G 109 E ALA H 88  LEU H 100 
AD3 4 VAL G 34  ? GLN G 39  ? VAL H 34  GLN H 39  
AD3 5 GLU G 46  ? MET G 51  ? GLU H 46  MET H 51  
AD3 6 THR G 58  ? LEU G 60  ? THR H 55  LEU H 57  
AD4 1 GLU G 10  ? LYS G 12  ? GLU H 10  LYS H 12  
AD4 2 THR G 134 ? VAL G 138 ? THR H 112 VAL H 116 
AD4 3 ALA G 92  ? LEU G 109 E ALA H 88  LEU H 100 
AD4 4 TYR G 117 M TRP G 130 ? TYR H 100 TRP H 108 
AD5 1 ILE H 4   ? SER H 7   ? ILE L 4   SER L 7   
AD5 2 ALA H 19  ? CYS H 25  ? ALA L 19  CYS L 25  
AD5 3 ASP H 75  ? ILE H 80  ? ASP L 70  ILE L 75  
AD5 4 SER H 68  ? SER H 72  ? SER L 63  SER L 67  
AD6 1 PHE H 10  ? VAL H 13  ? PHE L 10  VAL L 13  
AD6 2 THR H 107 ? ILE H 111 ? THR L 102 ILE L 106 
AD6 3 GLY H 89  ? GLN H 95  ? GLY L 84  GLN L 90  
AD6 4 LEU H 38  ? ARG H 44  ? LEU L 33  ARG L 39  
AD6 5 GLN H 47  ? HIS H 54  ? GLN L 42  HIS L 49  
AD6 6 HIS H 58  ? ARG H 59  ? HIS L 53  ARG L 54  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ALA A 465 ? O ALA C 497 N THR A 7   ? N THR C 37  
AA1 2 3 N VAL A 8   ? N VAL C 38  O CYS D 93  ? O CYS c 604 
AA2 1 2 N LYS A 16  ? N LYS C 46  O LYS A 458 ? O LYS C 490 
AA2 2 3 O LYS A 455 ? O LYS C 487 N LEU A 196 ? N LEU C 226 
AA2 3 4 N LYS A 197 ? N LYS C 227 O SER A 213 ? O SER C 243 
AA2 4 5 O THR A 214 ? O THR C 244 N ILE A 54  ? N ILE C 84  
AA3 1 2 N PHE A 23  ? N PHE C 53  O CYS A 188 ? O CYS C 218 
AA4 1 2 N PHE A 63  ? N PHE C 93  O GLY A 207 ? O GLY C 237 
AA5 1 2 O GLN A 132 ? O GLN C 170 N MET A 123 ? N MET C 161 
AA5 2 3 O ASN A 118 ? O ASN C 156 N THR A 102 ? N THR C 132 
AA5 3 4 N LEU A 99  ? N LEU C 129 O TYR A 161 ? O TYR C 191 
AA5 4 5 O ARG A 162 ? O ARG C 192 N VAL A 144 ? N VAL C 182 
AA6 1 2 N THR A 172 ? N THR C 202 O TYR A 403 ? O TYR C 435 
AA6 2 3 O MET A 402 ? O MET C 434 N ILE A 392 ? N ILE C 424 
AA7 1 2 N LEU A 230 ? N LEU C 260 O THR A 418 ? O THR C 450 
AA7 2 3 O SER A 415 ? O SER C 447 N ILE A 264 ? N ILE C 294 
AA7 4 5 O GLU A 434 ? O GLU C 466 N ARG A 329 ? N ARG C 360 
AA8 1 2 N ARG A 243 ? N ARG C 273 O LEU A 255 ? O LEU C 285 
AA8 2 3 N ILE A 264 ? N ILE C 294 O SER A 415 ? O SER C 447 
AA8 4 5 N CYS A 300 ? N CYS C 331 O LEU A 384 ? O LEU C 416 
AA8 5 6 O ARG A 387 ? O ARG C 419 N TYR A 353 ? N TYR C 384 
AA8 6 7 O CYS A 354 ? O CYS C 385 N HIS A 343 ? N HIS C 374 
AA9 1 2 N ILE A 277 ? N ILE C 307 O PHE A 285 ? O PHE C 317 
AB1 1 2 O GLY B 463 ? O GLY A 495 N TYR B 9   ? N TYR A 39  
AB1 2 3 N VAL B 8   ? N VAL A 38  O CYS E 93  ? O CYS a 604 
AB2 1 2 N LYS B 16  ? N LYS A 46  O LYS B 458 ? O LYS A 490 
AB2 2 3 O VAL B 457 ? O VAL A 489 N ALA B 194 ? N ALA A 224 
AB2 3 4 N ILE B 195 ? N ILE A 225 O VAL B 215 ? O VAL A 245 
AB2 4 5 O THR B 214 ? O THR A 244 N ILE B 54  ? N ILE A 84  
AB3 1 2 O VAL B 45  ? O VAL A 75  N CYS B 24  ? N CYS A 54  
AB3 2 3 N PHE B 23  ? N PHE A 53  O CYS B 188 ? O CYS A 218 
AB4 1 2 N GLU B 61  ? N GLU A 91  O CYS B 209 ? O CYS A 239 
AB5 1 2 N THR B 102 ? N THR A 132 O ASN B 118 ? O ASN A 156 
AB5 2 3 N LYS B 117 ? N LYS A 155 O PHE B 138 ? O PHE A 176 
AB6 1 2 N VAL B 144 ? N VAL A 182 O ARG B 162 ? O ARG A 192 
AB7 1 2 N THR B 172 ? N THR A 202 O TYR B 403 ? O TYR A 435 
AB7 2 3 O MET B 402 ? O MET A 434 N ILE B 392 ? N ILE A 424 
AB8 1 2 N ARG B 243 ? N ARG A 273 O LEU B 255 ? O LEU A 285 
AB8 2 3 N ILE B 254 ? N ILE A 284 O LEU B 422 ? O LEU A 454 
AB8 3 4 N THR B 423 ? N THR A 455 O ARG B 437 ? O ARG A 469 
AB8 4 5 O GLU B 434 ? O GLU A 466 N ARG B 329 ? N ARG A 360 
AB8 5 6 N ILE B 328 ? N ILE A 359 O TRP B 364 ? O TRP A 395 
AB9 1 2 O ILE B 382 ? O ILE A 414 N VAL B 302 ? N VAL A 333 
AB9 2 3 O ASN B 301 ? O ASN A 332 N ASN B 265 ? N ASN A 295 
AB9 3 4 N CYS B 266 ? N CYS A 296 O CYS B 413 ? O CYS A 445 
AC1 1 2 N ILE B 277 ? N ILE A 307 O PHE B 285 ? O PHE A 317 
AC2 1 2 N HIS B 343 ? N HIS A 374 O CYS B 354 ? O CYS A 385 
AC3 1 2 O GLY C 463 ? O GLY B 495 N TYR C 9   ? N TYR B 39  
AC3 2 3 N VAL C 6   ? N VAL B 36  O VAL F 97  ? O VAL b 608 
AC4 1 2 N LYS C 16  ? N LYS B 46  O LYS C 458 ? O LYS B 490 
AC4 2 3 O LYS C 455 ? O LYS B 487 N LEU C 196 ? N LEU B 226 
AC4 3 4 N LYS C 197 ? N LYS B 227 O SER C 213 ? O SER B 243 
AC4 4 5 O THR C 214 ? O THR B 244 N ILE C 54  ? N ILE B 84  
AC5 1 2 N GLU C 61  ? N GLU B 91  O CYS C 209 ? O CYS B 239 
AC6 1 2 N VAL C 90  ? N VAL B 120 O GLN C 173 ? O GLN B 203 
AC6 2 3 N THR C 172 ? N THR B 202 O TYR C 403 ? O TYR B 435 
AC6 3 4 O MET C 402 ? O MET B 434 N ILE C 392 ? N ILE B 424 
AC7 1 2 O GLN C 132 ? O GLN B 170 N MET C 123 ? N MET B 161 
AC7 2 3 O SER C 120 ? O SER B 158 N GLN C 100 ? N GLN B 130 
AC7 3 4 N LEU C 99  ? N LEU B 129 O TYR C 161 ? O TYR B 191 
AC7 4 5 O ARG C 162 ? O ARG B 192 N VAL C 144 ? N VAL B 182 
AC8 1 2 N ARG C 243 ? N ARG B 273 O LEU C 255 ? O LEU B 285 
AC8 2 3 N VAL C 262 ? N VAL B 292 O ILE C 417 ? O ILE B 449 
AC8 3 4 N THR C 423 ? N THR B 455 O ARG C 437 ? O ARG B 469 
AC8 4 5 O PHE C 436 ? O PHE B 468 N ARG C 329 ? N ARG B 360 
AC8 5 6 N ILE C 328 ? N ILE B 359 O TRP C 364 ? O TRP B 395 
AC9 1 2 O PHE C 285 ? O PHE B 317 N ILE C 277 ? N ILE B 307 
AC9 2 3 N ASN C 265 ? N ASN B 295 O ASN C 301 ? O ASN B 332 
AC9 3 4 N VAL C 302 ? N VAL B 333 O ILE C 382 ? O ILE B 414 
AC9 4 5 O ARG C 387 ? O ARG B 419 N TYR C 353 ? N TYR B 384 
AC9 5 6 O GLU C 350 ? O GLU B 381 N CYS C 347 ? N CYS B 378 
AD1 1 2 O PHE C 285 ? O PHE B 317 N ILE C 277 ? N ILE B 307 
AD1 2 3 N CYS C 266 ? N CYS B 296 O CYS C 413 ? O CYS B 445 
AD2 1 2 N VAL G 5   ? N VAL H 5   O LYS G 23  ? O LYS H 23  
AD2 2 3 N VAL G 18  ? N VAL H 18  O LEU G 83  ? O LEU H 82  
AD2 3 4 O TYR G 80  ? O TYR H 79  N THR G 71  ? N THR H 70  
AD3 1 2 N LYS G 12  ? N LYS H 12  O THR G 137 ? O THR H 115 
AD3 2 3 O THR G 134 ? O THR H 112 N TYR G 94  ? N TYR H 90  
AD3 3 4 O TYR G 95  ? O TYR H 91  N VAL G 37  ? N VAL H 37  
AD3 4 5 N TRP G 36  ? N TRP H 36  O MET G 48  ? O MET H 48  
AD3 5 6 N TRP G 50  ? N TRP H 50  O GLY G 59  ? O GLY H 56  
AD4 1 2 N LYS G 12  ? N LYS H 12  O THR G 137 ? O THR H 115 
AD4 2 3 O THR G 134 ? O THR H 112 N TYR G 94  ? N TYR H 90  
AD4 3 4 N THR G 98  ? N THR H 94  O ASP G 128 ? O ASP H 106 
AD5 1 2 N SER H 7   ? N SER L 7   O SER H 22  ? O SER L 22  
AD5 2 3 N LEU H 21  ? N LEU L 21  O LEU H 78  ? O LEU L 73  
AD5 3 4 O THR H 77  ? O THR L 72  N SER H 70  ? N SER L 65  
AD6 1 2 N VAL H 13  ? N VAL L 13  O GLU H 110 ? O GLU L 105 
AD6 2 3 O THR H 107 ? O THR L 102 N TYR H 91  ? N TYR L 86  
AD6 3 4 O MET H 94  ? O MET L 89  N ALA H 39  ? N ALA L 34  
AD6 4 5 N TRP H 40  ? N TRP L 35  O LEU H 52  ? O LEU L 47  
AD6 5 6 N HIS H 54  ? N HIS L 49  O HIS H 58  ? O HIS L 53  
# 
_pdbx_entry_details.entry_id                   9D3D 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   b ASP 632 ? ? OG  b SER 636 ? ? 1.97 
2 1 O   C THR 278 ? ? O6  q NAG 1   ? ? 2.06 
3 1 OD2 A ASP 457 ? ? NH1 A ARG 469 ? ? 2.11 
4 1 NZ  C LYS 169 ? ? OE2 H GLU 100 N ? 2.14 
5 1 O   A THR 278 ? ? O6  X NAG 1   ? ? 2.14 
6 1 NH1 C ARG 178 ? ? O   C VAL 181 ? ? 2.15 
7 1 O3  n NAG 1   ? ? O5  n NAG 2   ? ? 2.16 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN C 33  ? ? 63.32   159.46  
2  1 GLU C 64  ? ? 75.85   -3.96   
3  1 LEU C 122 ? ? -91.86  51.04   
4  1 GLN C 258 ? ? 72.85   -8.48   
5  1 GLU C 268 ? ? 75.89   -7.66   
6  1 ASN C 301 ? ? -90.99  55.81   
7  1 SER C 364 ? ? 55.88   -173.95 
8  1 PHE C 376 ? ? -170.27 -175.96 
9  1 SER C 393 ? ? 66.82   160.99  
10 1 THR C 461 ? ? 74.45   -4.48   
11 1 SER C 463 ? ? -64.68  1.39    
12 1 GLN A 258 ? ? 73.31   -6.54   
13 1 GLU A 268 ? ? 72.35   -76.87  
14 1 PHE A 391 ? ? -103.79 78.83   
15 1 TRP A 427 ? ? 59.70   19.81   
16 1 ASP A 457 ? ? -170.30 141.91  
17 1 THR A 464 ? ? -128.60 -55.80  
18 1 ALA B 58  ? ? 58.12   -95.55  
19 1 ALA B 73  ? ? 76.82   -4.32   
20 1 ASN B 88  ? ? 36.76   59.04   
21 1 LEU B 122 ? ? -93.56  53.05   
22 1 MET B 150 ? ? -102.55 41.47   
23 1 GLN B 258 ? ? 50.35   19.40   
24 1 LEU B 259 ? ? -164.08 119.50  
25 1 TRP B 427 ? ? -97.75  33.45   
26 1 THR B 450 ? ? -140.38 21.16   
27 1 THR B 461 ? ? 70.45   -0.57   
28 1 TRP c 623 ? ? 74.63   -3.73   
29 1 ASP c 624 ? ? -140.74 -26.56  
30 1 SER a 615 ? ? -166.48 119.03  
31 1 LEU b 520 ? ? 46.88   71.64   
32 1 SER b 546 ? ? 60.89   170.39  
33 1 ASN b 618 ? ? -67.51  -179.63 
34 1 ASP H 106 ? ? -92.89  -60.64  
35 1 ASN L 31  ? ? 49.60   -158.05 
36 1 ALA L 51  ? ? 74.84   -11.75  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9D3D 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9D3D 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.41 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               111484 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       PBS 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'PGT145 R100aS Fab with HIV-1 BG505 DS-SOSIP.664 Env trimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        9D3D 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9D3D 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9D3D 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9D3D 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 C ALA 31  ? A ALA 1   
2   1 Y 1 C GLU 185 A A GLU 148 
3   1 Y 1 C ASN 185 B A ASN 149 
4   1 Y 1 C GLN 185 C A GLN 150 
5   1 Y 1 C GLY 185 D A GLY 151 
6   1 Y 1 C ASN 185 E A ASN 152 
7   1 Y 1 C ARG 185 F A ARG 153 
8   1 Y 1 C SER 185 G A SER 154 
9   1 Y 1 C ASN 185 H A ASN 155 
10  1 Y 1 C ASN 185 I A ASN 156 
11  1 Y 1 C SER 185 J A SER 157 
12  1 Y 1 C ASN 185 K A ASN 158 
13  1 Y 1 C ASN 399 ? A ASN 367 
14  1 Y 1 C THR 400 ? A THR 368 
15  1 Y 1 C SER 401 ? A SER 369 
16  1 Y 1 C VAL 402 ? A VAL 370 
17  1 Y 1 C GLN 403 ? A GLN 371 
18  1 Y 1 C GLY 404 ? A GLY 372 
19  1 Y 1 C SER 405 ? A SER 373 
20  1 Y 1 C ASN 406 ? A ASN 374 
21  1 Y 1 C SER 407 ? A SER 375 
22  1 Y 1 C THR 408 ? A THR 376 
23  1 Y 1 C GLY 409 ? A GLY 377 
24  1 Y 1 C VAL 506 ? A VAL 474 
25  1 Y 1 C GLY 507 ? A GLY 475 
26  1 Y 1 C ARG 508 ? A ARG 476 
27  1 Y 1 C ARG 509 ? A ARG 477 
28  1 Y 1 C ARG 510 ? A ARG 478 
29  1 Y 1 C ARG 511 ? A ARG 479 
30  1 Y 1 C ARG 512 ? A ARG 480 
31  1 Y 1 C ARG 513 ? A ARG 481 
32  1 Y 1 A ALA 31  ? B ALA 1   
33  1 Y 1 A GLU 32  ? B GLU 2   
34  1 Y 1 A GLU 185 A B GLU 148 
35  1 Y 1 A ASN 185 B B ASN 149 
36  1 Y 1 A GLN 185 C B GLN 150 
37  1 Y 1 A GLY 185 D B GLY 151 
38  1 Y 1 A ASN 185 E B ASN 152 
39  1 Y 1 A ARG 185 F B ARG 153 
40  1 Y 1 A SER 185 G B SER 154 
41  1 Y 1 A ASN 185 H B ASN 155 
42  1 Y 1 A ASN 185 I B ASN 156 
43  1 Y 1 A SER 185 J B SER 157 
44  1 Y 1 A ASN 185 K B ASN 158 
45  1 Y 1 A ASN 399 ? B ASN 367 
46  1 Y 1 A THR 400 ? B THR 368 
47  1 Y 1 A SER 401 ? B SER 369 
48  1 Y 1 A VAL 402 ? B VAL 370 
49  1 Y 1 A GLN 403 ? B GLN 371 
50  1 Y 1 A GLY 404 ? B GLY 372 
51  1 Y 1 A SER 405 ? B SER 373 
52  1 Y 1 A ASN 406 ? B ASN 374 
53  1 Y 1 A SER 407 ? B SER 375 
54  1 Y 1 A THR 408 ? B THR 376 
55  1 Y 1 A GLY 409 ? B GLY 377 
56  1 Y 1 A SER 410 ? B SER 378 
57  1 Y 1 A VAL 506 ? B VAL 474 
58  1 Y 1 A GLY 507 ? B GLY 475 
59  1 Y 1 A ARG 508 ? B ARG 476 
60  1 Y 1 A ARG 509 ? B ARG 477 
61  1 Y 1 A ARG 510 ? B ARG 478 
62  1 Y 1 A ARG 511 ? B ARG 479 
63  1 Y 1 A ARG 512 ? B ARG 480 
64  1 Y 1 A ARG 513 ? B ARG 481 
65  1 Y 1 B ALA 31  ? C ALA 1   
66  1 Y 1 B GLU 32  ? C GLU 2   
67  1 Y 1 B GLU 185 A C GLU 148 
68  1 Y 1 B ASN 185 B C ASN 149 
69  1 Y 1 B GLN 185 C C GLN 150 
70  1 Y 1 B GLY 185 D C GLY 151 
71  1 Y 1 B ASN 185 E C ASN 152 
72  1 Y 1 B ARG 185 F C ARG 153 
73  1 Y 1 B SER 185 G C SER 154 
74  1 Y 1 B ASN 185 H C ASN 155 
75  1 Y 1 B ASN 185 I C ASN 156 
76  1 Y 1 B SER 185 J C SER 157 
77  1 Y 1 B ASN 185 K C ASN 158 
78  1 Y 1 B ASN 399 ? C ASN 367 
79  1 Y 1 B THR 400 ? C THR 368 
80  1 Y 1 B SER 401 ? C SER 369 
81  1 Y 1 B VAL 402 ? C VAL 370 
82  1 Y 1 B GLN 403 ? C GLN 371 
83  1 Y 1 B GLY 404 ? C GLY 372 
84  1 Y 1 B SER 405 ? C SER 373 
85  1 Y 1 B ASN 406 ? C ASN 374 
86  1 Y 1 B SER 407 ? C SER 375 
87  1 Y 1 B THR 408 ? C THR 376 
88  1 Y 1 B GLY 409 ? C GLY 377 
89  1 Y 1 B SER 410 ? C SER 378 
90  1 Y 1 B VAL 506 ? C VAL 474 
91  1 Y 1 B GLY 507 ? C GLY 475 
92  1 Y 1 B ARG 508 ? C ARG 476 
93  1 Y 1 B ARG 509 ? C ARG 477 
94  1 Y 1 B ARG 510 ? C ARG 478 
95  1 Y 1 B ARG 511 ? C ARG 479 
96  1 Y 1 B ARG 512 ? C ARG 480 
97  1 Y 1 B ARG 513 ? C ARG 481 
98  1 Y 1 c ALA 512 ? D ALA 1   
99  1 Y 1 c VAL 513 ? D VAL 2   
100 1 Y 1 c GLY 514 ? D GLY 3   
101 1 Y 1 c ILE 515 ? D ILE 4   
102 1 Y 1 c GLY 516 ? D GLY 5   
103 1 Y 1 c ALA 517 ? D ALA 6   
104 1 Y 1 c VAL 518 ? D VAL 7   
105 1 Y 1 c PHE 519 ? D PHE 8   
106 1 Y 1 c GLY 547 ? D GLY 36  
107 1 Y 1 c ILE 548 ? D ILE 37  
108 1 Y 1 c VAL 549 ? D VAL 38  
109 1 Y 1 c GLN 550 ? D GLN 39  
110 1 Y 1 c GLN 551 ? D GLN 40  
111 1 Y 1 c GLN 552 ? D GLN 41  
112 1 Y 1 c SER 553 ? D SER 42  
113 1 Y 1 c ASN 554 ? D ASN 43  
114 1 Y 1 c LEU 555 ? D LEU 44  
115 1 Y 1 c LEU 556 ? D LEU 45  
116 1 Y 1 c ARG 557 ? D ARG 46  
117 1 Y 1 c ALA 558 ? D ALA 47  
118 1 Y 1 c PRO 559 ? D PRO 48  
119 1 Y 1 c GLU 560 ? D GLU 49  
120 1 Y 1 c ALA 561 ? D ALA 50  
121 1 Y 1 c GLN 562 ? D GLN 51  
122 1 Y 1 c GLN 563 ? D GLN 52  
123 1 Y 1 c HIS 564 ? D HIS 53  
124 1 Y 1 c LEU 565 ? D LEU 54  
125 1 Y 1 c LEU 566 ? D LEU 55  
126 1 Y 1 c LYS 567 ? D LYS 56  
127 1 Y 1 c LEU 568 ? D LEU 57  
128 1 Y 1 a ALA 512 ? E ALA 1   
129 1 Y 1 a VAL 513 ? E VAL 2   
130 1 Y 1 a GLY 514 ? E GLY 3   
131 1 Y 1 a ILE 515 ? E ILE 4   
132 1 Y 1 a GLY 516 ? E GLY 5   
133 1 Y 1 a ALA 517 ? E ALA 6   
134 1 Y 1 a VAL 518 ? E VAL 7   
135 1 Y 1 a PHE 519 ? E PHE 8   
136 1 Y 1 a GLN 551 ? E GLN 40  
137 1 Y 1 a GLN 552 ? E GLN 41  
138 1 Y 1 a SER 553 ? E SER 42  
139 1 Y 1 a ASN 554 ? E ASN 43  
140 1 Y 1 a LEU 555 ? E LEU 44  
141 1 Y 1 a LEU 556 ? E LEU 45  
142 1 Y 1 a ARG 557 ? E ARG 46  
143 1 Y 1 a ALA 558 ? E ALA 47  
144 1 Y 1 a PRO 559 ? E PRO 48  
145 1 Y 1 a GLU 560 ? E GLU 49  
146 1 Y 1 a ALA 561 ? E ALA 50  
147 1 Y 1 a GLN 562 ? E GLN 51  
148 1 Y 1 a GLN 563 ? E GLN 52  
149 1 Y 1 a HIS 564 ? E HIS 53  
150 1 Y 1 a LEU 565 ? E LEU 54  
151 1 Y 1 a LEU 566 ? E LEU 55  
152 1 Y 1 a LYS 567 ? E LYS 56  
153 1 Y 1 a LEU 568 ? E LEU 57  
154 1 Y 1 b ALA 512 ? F ALA 1   
155 1 Y 1 b VAL 513 ? F VAL 2   
156 1 Y 1 b GLY 514 ? F GLY 3   
157 1 Y 1 b ILE 515 ? F ILE 4   
158 1 Y 1 b GLY 516 ? F GLY 5   
159 1 Y 1 b ALA 517 ? F ALA 6   
160 1 Y 1 b ILE 548 ? F ILE 37  
161 1 Y 1 b VAL 549 ? F VAL 38  
162 1 Y 1 b GLN 550 ? F GLN 39  
163 1 Y 1 b GLN 551 ? F GLN 40  
164 1 Y 1 b GLN 552 ? F GLN 41  
165 1 Y 1 b SER 553 ? F SER 42  
166 1 Y 1 b ASN 554 ? F ASN 43  
167 1 Y 1 b LEU 555 ? F LEU 44  
168 1 Y 1 b LEU 556 ? F LEU 45  
169 1 Y 1 b ARG 557 ? F ARG 46  
170 1 Y 1 b ALA 558 ? F ALA 47  
171 1 Y 1 b PRO 559 ? F PRO 48  
172 1 Y 1 b GLU 560 ? F GLU 49  
173 1 Y 1 b ALA 561 ? F ALA 50  
174 1 Y 1 b GLN 562 ? F GLN 51  
175 1 Y 1 b GLN 563 ? F GLN 52  
176 1 Y 1 b HIS 564 ? F HIS 53  
177 1 Y 1 b LEU 565 ? F LEU 54  
178 1 Y 1 b LEU 566 ? F LEU 55  
179 1 Y 1 b LYS 567 ? F LYS 56  
180 1 Y 1 b LEU 568 ? F LEU 57  
181 1 Y 1 H ALA 119 ? G ALA 141 
182 1 Y 1 H SER 120 ? G SER 142 
183 1 Y 1 H THR 121 ? G THR 143 
184 1 Y 1 H LYS 122 ? G LYS 144 
185 1 Y 1 H GLY 123 ? G GLY 145 
186 1 Y 1 H PRO 124 ? G PRO 146 
187 1 Y 1 H SER 125 ? G SER 147 
188 1 Y 1 H VAL 126 ? G VAL 148 
189 1 Y 1 H PHE 127 ? G PHE 149 
190 1 Y 1 H PRO 128 ? G PRO 150 
191 1 Y 1 H LEU 129 ? G LEU 151 
192 1 Y 1 H ALA 130 ? G ALA 152 
193 1 Y 1 H PRO 131 ? G PRO 153 
194 1 Y 1 H SER 132 ? G SER 154 
195 1 Y 1 H SER 133 ? G SER 155 
196 1 Y 1 H LYS 134 ? G LYS 156 
197 1 Y 1 H SER 135 ? G SER 157 
198 1 Y 1 H THR 136 ? G THR 158 
199 1 Y 1 H SER 137 ? G SER 159 
200 1 Y 1 H GLY 138 ? G GLY 160 
201 1 Y 1 H GLY 139 ? G GLY 161 
202 1 Y 1 H THR 140 ? G THR 162 
203 1 Y 1 H ALA 141 ? G ALA 163 
204 1 Y 1 H ALA 142 ? G ALA 164 
205 1 Y 1 H LEU 143 ? G LEU 165 
206 1 Y 1 H GLY 144 ? G GLY 166 
207 1 Y 1 H CYS 145 ? G CYS 167 
208 1 Y 1 H LEU 146 ? G LEU 168 
209 1 Y 1 H VAL 147 ? G VAL 169 
210 1 Y 1 H LYS 148 ? G LYS 170 
211 1 Y 1 H ASP 149 ? G ASP 171 
212 1 Y 1 H TYR 150 ? G TYR 172 
213 1 Y 1 H PHE 151 ? G PHE 173 
214 1 Y 1 H PRO 152 ? G PRO 174 
215 1 Y 1 H GLU 153 ? G GLU 175 
216 1 Y 1 H PRO 154 ? G PRO 176 
217 1 Y 1 H VAL 155 ? G VAL 177 
218 1 Y 1 H THR 156 ? G THR 178 
219 1 Y 1 H VAL 157 ? G VAL 179 
220 1 Y 1 H SER 158 ? G SER 180 
221 1 Y 1 H TRP 159 ? G TRP 181 
222 1 Y 1 H ASN 160 ? G ASN 182 
223 1 Y 1 H SER 161 ? G SER 183 
224 1 Y 1 H GLY 162 ? G GLY 184 
225 1 Y 1 H ALA 163 ? G ALA 185 
226 1 Y 1 H LEU 164 ? G LEU 186 
227 1 Y 1 H THR 165 ? G THR 187 
228 1 Y 1 H SER 166 ? G SER 188 
229 1 Y 1 H GLY 167 ? G GLY 189 
230 1 Y 1 H VAL 168 ? G VAL 190 
231 1 Y 1 H HIS 169 ? G HIS 191 
232 1 Y 1 H THR 170 ? G THR 192 
233 1 Y 1 H PHE 171 ? G PHE 193 
234 1 Y 1 H PRO 172 ? G PRO 194 
235 1 Y 1 H ALA 173 ? G ALA 195 
236 1 Y 1 H VAL 174 ? G VAL 196 
237 1 Y 1 H LEU 175 ? G LEU 197 
238 1 Y 1 H GLN 176 ? G GLN 198 
239 1 Y 1 H SER 177 ? G SER 199 
240 1 Y 1 H SER 178 ? G SER 200 
241 1 Y 1 H GLY 179 ? G GLY 201 
242 1 Y 1 H LEU 180 ? G LEU 202 
243 1 Y 1 H TYR 181 ? G TYR 203 
244 1 Y 1 H SER 182 ? G SER 204 
245 1 Y 1 H LEU 183 ? G LEU 205 
246 1 Y 1 H SER 184 ? G SER 206 
247 1 Y 1 H SER 185 ? G SER 207 
248 1 Y 1 H VAL 186 ? G VAL 208 
249 1 Y 1 H VAL 187 ? G VAL 209 
250 1 Y 1 H THR 188 ? G THR 210 
251 1 Y 1 H VAL 189 ? G VAL 211 
252 1 Y 1 H PRO 190 ? G PRO 212 
253 1 Y 1 H SER 191 ? G SER 213 
254 1 Y 1 H SER 192 ? G SER 214 
255 1 Y 1 H SER 193 ? G SER 215 
256 1 Y 1 H LEU 194 ? G LEU 216 
257 1 Y 1 H GLY 195 ? G GLY 217 
258 1 Y 1 H THR 196 ? G THR 218 
259 1 Y 1 H GLN 197 ? G GLN 219 
260 1 Y 1 H THR 198 ? G THR 220 
261 1 Y 1 H TYR 199 ? G TYR 221 
262 1 Y 1 H ILE 200 ? G ILE 222 
263 1 Y 1 H CYS 201 ? G CYS 223 
264 1 Y 1 H ASN 202 ? G ASN 224 
265 1 Y 1 H VAL 203 ? G VAL 225 
266 1 Y 1 H ASN 204 ? G ASN 226 
267 1 Y 1 H HIS 205 ? G HIS 227 
268 1 Y 1 H LYS 206 ? G LYS 228 
269 1 Y 1 H PRO 207 ? G PRO 229 
270 1 Y 1 H SER 208 ? G SER 230 
271 1 Y 1 H ASN 209 ? G ASN 231 
272 1 Y 1 H THR 210 ? G THR 232 
273 1 Y 1 H LYS 211 ? G LYS 233 
274 1 Y 1 H VAL 212 ? G VAL 234 
275 1 Y 1 H ASP 213 ? G ASP 235 
276 1 Y 1 H LYS 214 ? G LYS 236 
277 1 Y 1 H LYS 215 ? G LYS 237 
278 1 Y 1 H VAL 216 ? G VAL 238 
279 1 Y 1 H GLU 217 ? G GLU 239 
280 1 Y 1 H PRO 218 ? G PRO 240 
281 1 Y 1 H LYS 219 ? G LYS 241 
282 1 Y 1 H SER 220 ? G SER 242 
283 1 Y 1 H CYS 221 ? G CYS 243 
284 1 Y 1 H ASP 222 ? G ASP 244 
285 1 Y 1 L GLU 1   ? H GLU 1   
286 1 Y 1 L ARG 108 ? H ARG 113 
287 1 Y 1 L THR 109 ? H THR 114 
288 1 Y 1 L VAL 110 ? H VAL 115 
289 1 Y 1 L ALA 111 ? H ALA 116 
290 1 Y 1 L ALA 112 ? H ALA 117 
291 1 Y 1 L PRO 113 ? H PRO 118 
292 1 Y 1 L SER 114 ? H SER 119 
293 1 Y 1 L VAL 115 ? H VAL 120 
294 1 Y 1 L PHE 116 ? H PHE 121 
295 1 Y 1 L ILE 117 ? H ILE 122 
296 1 Y 1 L PHE 118 ? H PHE 123 
297 1 Y 1 L PRO 119 ? H PRO 124 
298 1 Y 1 L PRO 120 ? H PRO 125 
299 1 Y 1 L SER 121 ? H SER 126 
300 1 Y 1 L ASP 122 ? H ASP 127 
301 1 Y 1 L GLU 123 ? H GLU 128 
302 1 Y 1 L GLN 124 ? H GLN 129 
303 1 Y 1 L LEU 125 ? H LEU 130 
304 1 Y 1 L LYS 126 ? H LYS 131 
305 1 Y 1 L SER 127 ? H SER 132 
306 1 Y 1 L GLY 128 ? H GLY 133 
307 1 Y 1 L THR 129 ? H THR 134 
308 1 Y 1 L ALA 130 ? H ALA 135 
309 1 Y 1 L SER 131 ? H SER 136 
310 1 Y 1 L VAL 132 ? H VAL 137 
311 1 Y 1 L VAL 133 ? H VAL 138 
312 1 Y 1 L CYS 134 ? H CYS 139 
313 1 Y 1 L LEU 135 ? H LEU 140 
314 1 Y 1 L LEU 136 ? H LEU 141 
315 1 Y 1 L ASN 137 ? H ASN 142 
316 1 Y 1 L ASN 138 ? H ASN 143 
317 1 Y 1 L PHE 139 ? H PHE 144 
318 1 Y 1 L TYR 140 ? H TYR 145 
319 1 Y 1 L PRO 141 ? H PRO 146 
320 1 Y 1 L ARG 142 ? H ARG 147 
321 1 Y 1 L GLU 143 ? H GLU 148 
322 1 Y 1 L ALA 144 ? H ALA 149 
323 1 Y 1 L LYS 145 ? H LYS 150 
324 1 Y 1 L VAL 146 ? H VAL 151 
325 1 Y 1 L GLN 147 ? H GLN 152 
326 1 Y 1 L TRP 148 ? H TRP 153 
327 1 Y 1 L LYS 149 ? H LYS 154 
328 1 Y 1 L VAL 150 ? H VAL 155 
329 1 Y 1 L ASP 151 ? H ASP 156 
330 1 Y 1 L ASN 152 ? H ASN 157 
331 1 Y 1 L ALA 153 ? H ALA 158 
332 1 Y 1 L LEU 154 ? H LEU 159 
333 1 Y 1 L GLN 155 ? H GLN 160 
334 1 Y 1 L SER 156 ? H SER 161 
335 1 Y 1 L GLY 157 ? H GLY 162 
336 1 Y 1 L ASN 158 ? H ASN 163 
337 1 Y 1 L SER 159 ? H SER 164 
338 1 Y 1 L GLN 160 ? H GLN 165 
339 1 Y 1 L GLU 161 ? H GLU 166 
340 1 Y 1 L SER 162 ? H SER 167 
341 1 Y 1 L VAL 163 ? H VAL 168 
342 1 Y 1 L THR 164 ? H THR 169 
343 1 Y 1 L GLU 165 ? H GLU 170 
344 1 Y 1 L GLN 166 ? H GLN 171 
345 1 Y 1 L ASP 167 ? H ASP 172 
346 1 Y 1 L SER 168 ? H SER 173 
347 1 Y 1 L LYS 169 ? H LYS 174 
348 1 Y 1 L ASP 170 ? H ASP 175 
349 1 Y 1 L SER 171 ? H SER 176 
350 1 Y 1 L THR 172 ? H THR 177 
351 1 Y 1 L TYR 173 ? H TYR 178 
352 1 Y 1 L SER 174 ? H SER 179 
353 1 Y 1 L LEU 175 ? H LEU 180 
354 1 Y 1 L SER 176 ? H SER 181 
355 1 Y 1 L SER 177 ? H SER 182 
356 1 Y 1 L THR 178 ? H THR 183 
357 1 Y 1 L LEU 179 ? H LEU 184 
358 1 Y 1 L THR 180 ? H THR 185 
359 1 Y 1 L LEU 181 ? H LEU 186 
360 1 Y 1 L SER 182 ? H SER 187 
361 1 Y 1 L LYS 183 ? H LYS 188 
362 1 Y 1 L ALA 184 ? H ALA 189 
363 1 Y 1 L ASP 185 ? H ASP 190 
364 1 Y 1 L TYR 186 ? H TYR 191 
365 1 Y 1 L GLU 187 ? H GLU 192 
366 1 Y 1 L LYS 188 ? H LYS 193 
367 1 Y 1 L HIS 189 ? H HIS 194 
368 1 Y 1 L LYS 190 ? H LYS 195 
369 1 Y 1 L VAL 191 ? H VAL 196 
370 1 Y 1 L TYR 192 ? H TYR 197 
371 1 Y 1 L ALA 193 ? H ALA 198 
372 1 Y 1 L CYS 194 ? H CYS 199 
373 1 Y 1 L GLU 195 ? H GLU 200 
374 1 Y 1 L VAL 196 ? H VAL 201 
375 1 Y 1 L THR 197 ? H THR 202 
376 1 Y 1 L HIS 198 ? H HIS 203 
377 1 Y 1 L GLN 199 ? H GLN 204 
378 1 Y 1 L GLY 200 ? H GLY 205 
379 1 Y 1 L LEU 201 ? H LEU 206 
380 1 Y 1 L SER 202 ? H SER 207 
381 1 Y 1 L SER 203 ? H SER 208 
382 1 Y 1 L PRO 204 ? H PRO 209 
383 1 Y 1 L VAL 205 ? H VAL 210 
384 1 Y 1 L THR 206 ? H THR 211 
385 1 Y 1 L LYS 207 ? H LYS 212 
386 1 Y 1 L SER 208 ? H SER 213 
387 1 Y 1 L PHE 209 ? H PHE 214 
388 1 Y 1 L ASN 210 ? H ASN 215 
389 1 Y 1 L ARG 211 ? H ARG 216 
390 1 Y 1 L GLY 212 ? H GLY 217 
391 1 Y 1 L GLU 213 ? H GLU 218 
392 1 Y 1 L CYS 214 ? H CYS 219 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PO4 P    P N N 348 
PO4 O1   O N N 349 
PO4 O2   O N N 350 
PO4 O3   O N N 351 
PO4 O4   O N N 352 
PRO N    N N N 353 
PRO CA   C N S 354 
PRO C    C N N 355 
PRO O    O N N 356 
PRO CB   C N N 357 
PRO CG   C N N 358 
PRO CD   C N N 359 
PRO OXT  O N N 360 
PRO H    H N N 361 
PRO HA   H N N 362 
PRO HB2  H N N 363 
PRO HB3  H N N 364 
PRO HG2  H N N 365 
PRO HG3  H N N 366 
PRO HD2  H N N 367 
PRO HD3  H N N 368 
PRO HXT  H N N 369 
SER N    N N N 370 
SER CA   C N S 371 
SER C    C N N 372 
SER O    O N N 373 
SER CB   C N N 374 
SER OG   O N N 375 
SER OXT  O N N 376 
SER H    H N N 377 
SER H2   H N N 378 
SER HA   H N N 379 
SER HB2  H N N 380 
SER HB3  H N N 381 
SER HG   H N N 382 
SER HXT  H N N 383 
THR N    N N N 384 
THR CA   C N S 385 
THR C    C N N 386 
THR O    O N N 387 
THR CB   C N R 388 
THR OG1  O N N 389 
THR CG2  C N N 390 
THR OXT  O N N 391 
THR H    H N N 392 
THR H2   H N N 393 
THR HA   H N N 394 
THR HB   H N N 395 
THR HG1  H N N 396 
THR HG21 H N N 397 
THR HG22 H N N 398 
THR HG23 H N N 399 
THR HXT  H N N 400 
TRP N    N N N 401 
TRP CA   C N S 402 
TRP C    C N N 403 
TRP O    O N N 404 
TRP CB   C N N 405 
TRP CG   C Y N 406 
TRP CD1  C Y N 407 
TRP CD2  C Y N 408 
TRP NE1  N Y N 409 
TRP CE2  C Y N 410 
TRP CE3  C Y N 411 
TRP CZ2  C Y N 412 
TRP CZ3  C Y N 413 
TRP CH2  C Y N 414 
TRP OXT  O N N 415 
TRP H    H N N 416 
TRP H2   H N N 417 
TRP HA   H N N 418 
TRP HB2  H N N 419 
TRP HB3  H N N 420 
TRP HD1  H N N 421 
TRP HE1  H N N 422 
TRP HE3  H N N 423 
TRP HZ2  H N N 424 
TRP HZ3  H N N 425 
TRP HH2  H N N 426 
TRP HXT  H N N 427 
TYR N    N N N 428 
TYR CA   C N S 429 
TYR C    C N N 430 
TYR O    O N N 431 
TYR CB   C N N 432 
TYR CG   C Y N 433 
TYR CD1  C Y N 434 
TYR CD2  C Y N 435 
TYR CE1  C Y N 436 
TYR CE2  C Y N 437 
TYR CZ   C Y N 438 
TYR OH   O N N 439 
TYR OXT  O N N 440 
TYR H    H N N 441 
TYR H2   H N N 442 
TYR HA   H N N 443 
TYR HB2  H N N 444 
TYR HB3  H N N 445 
TYR HD1  H N N 446 
TYR HD2  H N N 447 
TYR HE1  H N N 448 
TYR HE2  H N N 449 
TYR HH   H N N 450 
TYR HXT  H N N 451 
TYS N    N N N 452 
TYS CA   C N S 453 
TYS CB   C N N 454 
TYS CG   C Y N 455 
TYS CD1  C Y N 456 
TYS CD2  C Y N 457 
TYS CE1  C Y N 458 
TYS CE2  C Y N 459 
TYS CZ   C Y N 460 
TYS OH   O N N 461 
TYS S    S N N 462 
TYS O1   O N N 463 
TYS O2   O N N 464 
TYS O3   O N N 465 
TYS C    C N N 466 
TYS O    O N N 467 
TYS OXT  O N N 468 
TYS H    H N N 469 
TYS H2   H N N 470 
TYS HA   H N N 471 
TYS HB2  H N N 472 
TYS HB3  H N N 473 
TYS HD1  H N N 474 
TYS HD2  H N N 475 
TYS HE1  H N N 476 
TYS HE2  H N N 477 
TYS HO3  H N N 478 
TYS HXT  H N N 479 
VAL N    N N N 480 
VAL CA   C N S 481 
VAL C    C N N 482 
VAL O    O N N 483 
VAL CB   C N N 484 
VAL CG1  C N N 485 
VAL CG2  C N N 486 
VAL OXT  O N N 487 
VAL H    H N N 488 
VAL H2   H N N 489 
VAL HA   H N N 490 
VAL HB   H N N 491 
VAL HG11 H N N 492 
VAL HG12 H N N 493 
VAL HG13 H N N 494 
VAL HG21 H N N 495 
VAL HG22 H N N 496 
VAL HG23 H N N 497 
VAL HXT  H N N 498 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PO4 P   O1   doub N N 336 
PO4 P   O2   sing N N 337 
PO4 P   O3   sing N N 338 
PO4 P   O4   sing N N 339 
PRO N   CA   sing N N 340 
PRO N   CD   sing N N 341 
PRO N   H    sing N N 342 
PRO CA  C    sing N N 343 
PRO CA  CB   sing N N 344 
PRO CA  HA   sing N N 345 
PRO C   O    doub N N 346 
PRO C   OXT  sing N N 347 
PRO CB  CG   sing N N 348 
PRO CB  HB2  sing N N 349 
PRO CB  HB3  sing N N 350 
PRO CG  CD   sing N N 351 
PRO CG  HG2  sing N N 352 
PRO CG  HG3  sing N N 353 
PRO CD  HD2  sing N N 354 
PRO CD  HD3  sing N N 355 
PRO OXT HXT  sing N N 356 
SER N   CA   sing N N 357 
SER N   H    sing N N 358 
SER N   H2   sing N N 359 
SER CA  C    sing N N 360 
SER CA  CB   sing N N 361 
SER CA  HA   sing N N 362 
SER C   O    doub N N 363 
SER C   OXT  sing N N 364 
SER CB  OG   sing N N 365 
SER CB  HB2  sing N N 366 
SER CB  HB3  sing N N 367 
SER OG  HG   sing N N 368 
SER OXT HXT  sing N N 369 
THR N   CA   sing N N 370 
THR N   H    sing N N 371 
THR N   H2   sing N N 372 
THR CA  C    sing N N 373 
THR CA  CB   sing N N 374 
THR CA  HA   sing N N 375 
THR C   O    doub N N 376 
THR C   OXT  sing N N 377 
THR CB  OG1  sing N N 378 
THR CB  CG2  sing N N 379 
THR CB  HB   sing N N 380 
THR OG1 HG1  sing N N 381 
THR CG2 HG21 sing N N 382 
THR CG2 HG22 sing N N 383 
THR CG2 HG23 sing N N 384 
THR OXT HXT  sing N N 385 
TRP N   CA   sing N N 386 
TRP N   H    sing N N 387 
TRP N   H2   sing N N 388 
TRP CA  C    sing N N 389 
TRP CA  CB   sing N N 390 
TRP CA  HA   sing N N 391 
TRP C   O    doub N N 392 
TRP C   OXT  sing N N 393 
TRP CB  CG   sing N N 394 
TRP CB  HB2  sing N N 395 
TRP CB  HB3  sing N N 396 
TRP CG  CD1  doub Y N 397 
TRP CG  CD2  sing Y N 398 
TRP CD1 NE1  sing Y N 399 
TRP CD1 HD1  sing N N 400 
TRP CD2 CE2  doub Y N 401 
TRP CD2 CE3  sing Y N 402 
TRP NE1 CE2  sing Y N 403 
TRP NE1 HE1  sing N N 404 
TRP CE2 CZ2  sing Y N 405 
TRP CE3 CZ3  doub Y N 406 
TRP CE3 HE3  sing N N 407 
TRP CZ2 CH2  doub Y N 408 
TRP CZ2 HZ2  sing N N 409 
TRP CZ3 CH2  sing Y N 410 
TRP CZ3 HZ3  sing N N 411 
TRP CH2 HH2  sing N N 412 
TRP OXT HXT  sing N N 413 
TYR N   CA   sing N N 414 
TYR N   H    sing N N 415 
TYR N   H2   sing N N 416 
TYR CA  C    sing N N 417 
TYR CA  CB   sing N N 418 
TYR CA  HA   sing N N 419 
TYR C   O    doub N N 420 
TYR C   OXT  sing N N 421 
TYR CB  CG   sing N N 422 
TYR CB  HB2  sing N N 423 
TYR CB  HB3  sing N N 424 
TYR CG  CD1  doub Y N 425 
TYR CG  CD2  sing Y N 426 
TYR CD1 CE1  sing Y N 427 
TYR CD1 HD1  sing N N 428 
TYR CD2 CE2  doub Y N 429 
TYR CD2 HD2  sing N N 430 
TYR CE1 CZ   doub Y N 431 
TYR CE1 HE1  sing N N 432 
TYR CE2 CZ   sing Y N 433 
TYR CE2 HE2  sing N N 434 
TYR CZ  OH   sing N N 435 
TYR OH  HH   sing N N 436 
TYR OXT HXT  sing N N 437 
TYS N   CA   sing N N 438 
TYS N   H    sing N N 439 
TYS N   H2   sing N N 440 
TYS CA  CB   sing N N 441 
TYS CA  C    sing N N 442 
TYS CA  HA   sing N N 443 
TYS CB  CG   sing N N 444 
TYS CB  HB2  sing N N 445 
TYS CB  HB3  sing N N 446 
TYS CG  CD1  doub Y N 447 
TYS CG  CD2  sing Y N 448 
TYS CD1 CE1  sing Y N 449 
TYS CD1 HD1  sing N N 450 
TYS CD2 CE2  doub Y N 451 
TYS CD2 HD2  sing N N 452 
TYS CE1 CZ   doub Y N 453 
TYS CE1 HE1  sing N N 454 
TYS CE2 CZ   sing Y N 455 
TYS CE2 HE2  sing N N 456 
TYS CZ  OH   sing N N 457 
TYS OH  S    sing N N 458 
TYS S   O1   doub N N 459 
TYS S   O2   doub N N 460 
TYS S   O3   sing N N 461 
TYS O3  HO3  sing N N 462 
TYS C   O    doub N N 463 
TYS C   OXT  sing N N 464 
TYS OXT HXT  sing N N 465 
VAL N   CA   sing N N 466 
VAL N   H    sing N N 467 
VAL N   H2   sing N N 468 
VAL CA  C    sing N N 469 
VAL CA  CB   sing N N 470 
VAL CA  HA   sing N N 471 
VAL C   O    doub N N 472 
VAL C   OXT  sing N N 473 
VAL CB  CG1  sing N N 474 
VAL CB  CG2  sing N N 475 
VAL CB  HB   sing N N 476 
VAL CG1 HG11 sing N N 477 
VAL CG1 HG12 sing N N 478 
VAL CG1 HG13 sing N N 479 
VAL CG2 HG21 sing N N 480 
VAL CG2 HG22 sing N N 481 
VAL CG2 HG23 sing N N 482 
VAL OXT HXT  sing N N 483 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9D3D 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2024-12-25 
_em_admin.title              'Cryo-EM structure of PGT145 R100aS Fab bound to HIV-1 BG505 DS-SOSIP.664 Env trimer' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          11676 
_em_entity_assembly_naturalsource.organism             'Human immunodeficiency virus 1' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.5 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         58.06 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?         ?        
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?        
MASKING                         ? 3  ? ? ? ?         ?        
'CTF CORRECTION'                ? 4  1 ? ? ?         ?        
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?        
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?        
'MODEL FITTING'                 ? 7  ? 1 ? ?         ?        
OTHER                           ? 8  ? ? ? ?         ?        
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    dev_5278 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ?        
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC ?        
CLASSIFICATION                  ? 12 1 ? ? ?         ?        
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC ?        
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?        
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?        
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?        
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?        
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?        
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?        
# 
_em_specimen.concentration           4 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'Z01 BK 05021-01 LDV' 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5  NAG 1 n 
5  NAG 2 n 
6  NAG 1 n 
6  NAG 2 n 
6  BMA 3 n 
6  MAN 4 n 
6  MAN 5 n 
7  NAG 1 n 
7  NAG 2 n 
7  BMA 3 n 
7  MAN 4 n 
8  NAG 1 n 
8  NAG 2 n 
8  BMA 3 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
9  MAN 4 n 
9  MAN 5 n 
9  MAN 6 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 MAN 4 n 
10 MAN 5 n 
10 MAN 6 n 
10 MAN 7 n 
11 NAG 1 n 
11 NAG 2 n 
11 BMA 3 n 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9D3D 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLU A  1  2   ? 188.308 151.199 105.852 1.00 113.14 ? 32  GLU C N   1 
ATOM   2     C CA  . GLU A  1  2   ? 187.539 150.925 107.099 1.00 116.26 ? 32  GLU C CA  1 
ATOM   3     C C   . GLU A  1  2   ? 187.731 152.067 108.098 1.00 115.74 ? 32  GLU C C   1 
ATOM   4     O O   . GLU A  1  2   ? 186.959 153.025 108.102 1.00 115.70 ? 32  GLU C O   1 
ATOM   5     C CB  . GLU A  1  2   ? 187.971 149.584 107.705 1.00 116.29 ? 32  GLU C CB  1 
ATOM   6     C CG  . GLU A  1  2   ? 187.253 149.193 108.994 1.00 115.45 ? 32  GLU C CG  1 
ATOM   7     C CD  . GLU A  1  2   ? 185.808 148.788 108.767 1.00 120.61 ? 32  GLU C CD  1 
ATOM   8     O OE1 . GLU A  1  2   ? 185.247 149.128 107.705 1.00 122.58 ? 32  GLU C OE1 1 
ATOM   9     O OE2 . GLU A  1  2   ? 185.234 148.120 109.653 1.00 121.96 ? 32  GLU C OE2 1 
ATOM   10    N N   . ASN A  1  3   ? 188.758 151.960 108.943 1.00 112.55 ? 33  ASN C N   1 
ATOM   11    C CA  . ASN A  1  3   ? 189.069 152.998 109.919 1.00 108.50 ? 33  ASN C CA  1 
ATOM   12    C C   . ASN A  1  3   ? 187.937 153.167 110.926 1.00 105.91 ? 33  ASN C C   1 
ATOM   13    O O   . ASN A  1  3   ? 186.797 152.772 110.662 1.00 105.83 ? 33  ASN C O   1 
ATOM   14    C CB  . ASN A  1  3   ? 189.353 154.326 109.214 1.00 106.21 ? 33  ASN C CB  1 
ATOM   15    C CG  . ASN A  1  3   ? 190.386 154.191 108.113 1.00 108.25 ? 33  ASN C CG  1 
ATOM   16    O OD1 . ASN A  1  3   ? 191.237 153.303 108.151 1.00 108.43 ? 33  ASN C OD1 1 
ATOM   17    N ND2 . ASN A  1  3   ? 190.317 155.074 107.124 1.00 109.98 ? 33  ASN C ND2 1 
ATOM   18    N N   . LEU A  1  4   ? 188.244 153.750 112.083 1.00 100.78 ? 34  LEU C N   1 
ATOM   19    C CA  . LEU A  1  4   ? 187.245 153.987 113.113 1.00 93.55  ? 34  LEU C CA  1 
ATOM   20    C C   . LEU A  1  4   ? 187.591 155.269 113.853 1.00 91.53  ? 34  LEU C C   1 
ATOM   21    O O   . LEU A  1  4   ? 188.762 155.637 113.973 1.00 91.44  ? 34  LEU C O   1 
ATOM   22    C CB  . LEU A  1  4   ? 187.162 152.815 114.097 1.00 92.77  ? 34  LEU C CB  1 
ATOM   23    C CG  . LEU A  1  4   ? 186.750 151.462 113.515 1.00 95.81  ? 34  LEU C CG  1 
ATOM   24    C CD1 . LEU A  1  4   ? 186.913 150.373 114.561 1.00 95.25  ? 34  LEU C CD1 1 
ATOM   25    C CD2 . LEU A  1  4   ? 185.319 151.495 113.004 1.00 96.43  ? 34  LEU C CD2 1 
ATOM   26    N N   . TRP A  1  5   ? 186.558 155.945 114.350 1.00 89.63  ? 35  TRP C N   1 
ATOM   27    C CA  . TRP A  1  5   ? 186.711 157.194 115.079 1.00 86.48  ? 35  TRP C CA  1 
ATOM   28    C C   . TRP A  1  5   ? 186.018 157.085 116.429 1.00 80.07  ? 35  TRP C C   1 
ATOM   29    O O   . TRP A  1  5   ? 185.027 156.366 116.580 1.00 79.61  ? 35  TRP C O   1 
ATOM   30    C CB  . TRP A  1  5   ? 186.133 158.381 114.296 1.00 88.93  ? 35  TRP C CB  1 
ATOM   31    C CG  . TRP A  1  5   ? 186.848 158.663 113.010 1.00 91.08  ? 35  TRP C CG  1 
ATOM   32    C CD1 . TRP A  1  5   ? 187.955 159.441 112.843 1.00 88.60  ? 35  TRP C CD1 1 
ATOM   33    C CD2 . TRP A  1  5   ? 186.504 158.173 111.710 1.00 93.84  ? 35  TRP C CD2 1 
ATOM   34    N NE1 . TRP A  1  5   ? 188.323 159.464 111.522 1.00 91.54  ? 35  TRP C NE1 1 
ATOM   35    C CE2 . TRP A  1  5   ? 187.448 158.692 110.805 1.00 94.71  ? 35  TRP C CE2 1 
ATOM   36    C CE3 . TRP A  1  5   ? 185.490 157.343 111.225 1.00 94.87  ? 35  TRP C CE3 1 
ATOM   37    C CZ2 . TRP A  1  5   ? 187.407 158.412 109.443 1.00 96.78  ? 35  TRP C CZ2 1 
ATOM   38    C CZ3 . TRP A  1  5   ? 185.452 157.065 109.874 1.00 95.77  ? 35  TRP C CZ3 1 
ATOM   39    C CH2 . TRP A  1  5   ? 186.403 157.597 108.998 1.00 95.14  ? 35  TRP C CH2 1 
ATOM   40    N N   . VAL A  1  6   ? 186.552 157.809 117.412 1.00 77.59  ? 36  VAL C N   1 
ATOM   41    C CA  . VAL A  1  6   ? 185.991 157.773 118.755 1.00 71.27  ? 36  VAL C CA  1 
ATOM   42    C C   . VAL A  1  6   ? 184.583 158.346 118.736 1.00 71.08  ? 36  VAL C C   1 
ATOM   43    O O   . VAL A  1  6   ? 184.324 159.394 118.128 1.00 75.19  ? 36  VAL C O   1 
ATOM   44    C CB  . VAL A  1  6   ? 186.886 158.550 119.736 1.00 71.75  ? 36  VAL C CB  1 
ATOM   45    C CG1 . VAL A  1  6   ? 186.219 158.650 121.099 1.00 69.91  ? 36  VAL C CG1 1 
ATOM   46    C CG2 . VAL A  1  6   ? 188.248 157.887 119.858 1.00 79.81  ? 36  VAL C CG2 1 
ATOM   47    N N   . THR A  1  7   ? 183.663 157.657 119.403 1.00 69.07  ? 37  THR C N   1 
ATOM   48    C CA  . THR A  1  7   ? 182.288 158.106 119.560 1.00 66.13  ? 37  THR C CA  1 
ATOM   49    C C   . THR A  1  7   ? 181.985 158.248 121.043 1.00 60.55  ? 37  THR C C   1 
ATOM   50    O O   . THR A  1  7   ? 182.373 157.396 121.848 1.00 64.20  ? 37  THR C O   1 
ATOM   51    C CB  . THR A  1  7   ? 181.305 157.126 118.913 1.00 66.48  ? 37  THR C CB  1 
ATOM   52    O OG1 . THR A  1  7   ? 181.744 156.816 117.586 1.00 71.33  ? 37  THR C OG1 1 
ATOM   53    C CG2 . THR A  1  7   ? 179.914 157.728 118.847 1.00 64.03  ? 37  THR C CG2 1 
ATOM   54    N N   . VAL A  1  8   ? 181.294 159.325 121.404 1.00 54.78  ? 38  VAL C N   1 
ATOM   55    C CA  . VAL A  1  8   ? 181.010 159.653 122.796 1.00 55.71  ? 38  VAL C CA  1 
ATOM   56    C C   . VAL A  1  8   ? 179.556 159.314 123.079 1.00 57.78  ? 38  VAL C C   1 
ATOM   57    O O   . VAL A  1  8   ? 178.650 159.826 122.412 1.00 63.57  ? 38  VAL C O   1 
ATOM   58    C CB  . VAL A  1  8   ? 181.297 161.130 123.099 1.00 57.60  ? 38  VAL C CB  1 
ATOM   59    C CG1 . VAL A  1  8   ? 180.902 161.465 124.529 1.00 54.07  ? 38  VAL C CG1 1 
ATOM   60    C CG2 . VAL A  1  8   ? 182.764 161.441 122.860 1.00 60.06  ? 38  VAL C CG2 1 
ATOM   61    N N   . TYR A  1  9   ? 179.336 158.454 124.070 1.00 52.33  ? 39  TYR C N   1 
ATOM   62    C CA  . TYR A  1  9   ? 178.006 158.097 124.541 1.00 48.99  ? 39  TYR C CA  1 
ATOM   63    C C   . TYR A  1  9   ? 177.849 158.578 125.974 1.00 50.39  ? 39  TYR C C   1 
ATOM   64    O O   . TYR A  1  9   ? 178.720 158.328 126.813 1.00 53.58  ? 39  TYR C O   1 
ATOM   65    C CB  . TYR A  1  9   ? 177.781 156.590 124.475 1.00 48.64  ? 39  TYR C CB  1 
ATOM   66    C CG  . TYR A  1  9   ? 177.793 156.019 123.081 1.00 53.46  ? 39  TYR C CG  1 
ATOM   67    C CD1 . TYR A  1  9   ? 178.986 155.722 122.442 1.00 57.39  ? 39  TYR C CD1 1 
ATOM   68    C CD2 . TYR A  1  9   ? 176.609 155.758 122.409 1.00 58.87  ? 39  TYR C CD2 1 
ATOM   69    C CE1 . TYR A  1  9   ? 178.999 155.195 121.171 1.00 61.36  ? 39  TYR C CE1 1 
ATOM   70    C CE2 . TYR A  1  9   ? 176.613 155.228 121.139 1.00 62.41  ? 39  TYR C CE2 1 
ATOM   71    C CZ  . TYR A  1  9   ? 177.811 154.948 120.526 1.00 64.33  ? 39  TYR C CZ  1 
ATOM   72    O OH  . TYR A  1  9   ? 177.812 154.420 119.259 1.00 72.52  ? 39  TYR C OH  1 
ATOM   73    N N   . TYR A  1  10  ? 176.744 159.261 126.250 1.00 48.59  ? 40  TYR C N   1 
ATOM   74    C CA  . TYR A  1  10  ? 176.438 159.776 127.577 1.00 46.00  ? 40  TYR C CA  1 
ATOM   75    C C   . TYR A  1  10  ? 175.149 159.135 128.063 1.00 48.99  ? 40  TYR C C   1 
ATOM   76    O O   . TYR A  1  10  ? 174.143 159.140 127.347 1.00 53.05  ? 40  TYR C O   1 
ATOM   77    C CB  . TYR A  1  10  ? 176.306 161.295 127.556 1.00 47.25  ? 40  TYR C CB  1 
ATOM   78    C CG  . TYR A  1  10  ? 175.838 161.884 128.863 1.00 45.70  ? 40  TYR C CG  1 
ATOM   79    C CD1 . TYR A  1  10  ? 176.733 162.156 129.883 1.00 50.06  ? 40  TYR C CD1 1 
ATOM   80    C CD2 . TYR A  1  10  ? 174.502 162.175 129.073 1.00 47.76  ? 40  TYR C CD2 1 
ATOM   81    C CE1 . TYR A  1  10  ? 176.309 162.697 131.075 1.00 49.85  ? 40  TYR C CE1 1 
ATOM   82    C CE2 . TYR A  1  10  ? 174.069 162.716 130.262 1.00 50.96  ? 40  TYR C CE2 1 
ATOM   83    C CZ  . TYR A  1  10  ? 174.976 162.976 131.259 1.00 49.32  ? 40  TYR C CZ  1 
ATOM   84    O OH  . TYR A  1  10  ? 174.547 163.516 132.448 1.00 47.67  ? 40  TYR C OH  1 
ATOM   85    N N   . GLY A  1  11  ? 175.181 158.596 129.271 1.00 50.93  ? 41  GLY C N   1 
ATOM   86    C CA  . GLY A  1  11  ? 174.069 157.870 129.829 1.00 51.32  ? 41  GLY C CA  1 
ATOM   87    C C   . GLY A  1  11  ? 174.241 156.372 129.852 1.00 52.34  ? 41  GLY C C   1 
ATOM   88    O O   . GLY A  1  11  ? 173.250 155.662 130.049 1.00 58.29  ? 41  GLY C O   1 
ATOM   89    N N   . VAL A  1  12  ? 175.455 155.869 129.661 1.00 49.09  ? 42  VAL C N   1 
ATOM   90    C CA  . VAL A  1  12  ? 175.688 154.434 129.539 1.00 49.05  ? 42  VAL C CA  1 
ATOM   91    C C   . VAL A  1  12  ? 175.546 153.777 130.906 1.00 54.82  ? 42  VAL C C   1 
ATOM   92    O O   . VAL A  1  12  ? 175.854 154.405 131.929 1.00 57.17  ? 42  VAL C O   1 
ATOM   93    C CB  . VAL A  1  12  ? 177.070 154.145 128.940 1.00 49.96  ? 42  VAL C CB  1 
ATOM   94    C CG1 . VAL A  1  12  ? 177.330 155.057 127.761 1.00 54.44  ? 42  VAL C CG1 1 
ATOM   95    C CG2 . VAL A  1  12  ? 178.151 154.289 129.995 1.00 51.06  ? 42  VAL C CG2 1 
ATOM   96    N N   . PRO A  1  13  ? 175.096 152.525 130.978 1.00 54.38  ? 43  PRO C N   1 
ATOM   97    C CA  . PRO A  1  13  ? 175.008 151.803 132.265 1.00 53.10  ? 43  PRO C CA  1 
ATOM   98    C C   . PRO A  1  13  ? 176.330 151.193 132.733 1.00 52.51  ? 43  PRO C C   1 
ATOM   99    O O   . PRO A  1  13  ? 176.633 150.020 132.533 1.00 56.79  ? 43  PRO C O   1 
ATOM   100   C CB  . PRO A  1  13  ? 173.962 150.725 131.968 1.00 54.39  ? 43  PRO C CB  1 
ATOM   101   C CG  . PRO A  1  13  ? 174.105 150.463 130.522 1.00 52.29  ? 43  PRO C CG  1 
ATOM   102   C CD  . PRO A  1  13  ? 174.440 151.781 129.891 1.00 53.51  ? 43  PRO C CD  1 
ATOM   103   N N   . VAL A  1  14  ? 177.156 152.018 133.371 1.00 49.41  ? 44  VAL C N   1 
ATOM   104   C CA  . VAL A  1  14  ? 178.409 151.570 133.969 1.00 52.81  ? 44  VAL C CA  1 
ATOM   105   C C   . VAL A  1  14  ? 178.546 152.226 135.335 1.00 54.27  ? 44  VAL C C   1 
ATOM   106   O O   . VAL A  1  14  ? 178.254 153.415 135.497 1.00 56.37  ? 44  VAL C O   1 
ATOM   107   C CB  . VAL A  1  14  ? 179.624 151.889 133.071 1.00 55.39  ? 44  VAL C CB  1 
ATOM   108   C CG1 . VAL A  1  14  ? 179.761 153.377 132.860 1.00 54.14  ? 44  VAL C CG1 1 
ATOM   109   C CG2 . VAL A  1  14  ? 180.911 151.320 133.662 1.00 60.43  ? 44  VAL C CG2 1 
ATOM   110   N N   . TRP A  1  15  ? 178.992 151.447 136.317 1.00 53.28  ? 45  TRP C N   1 
ATOM   111   C CA  . TRP A  1  15  ? 179.083 151.903 137.694 1.00 50.05  ? 45  TRP C CA  1 
ATOM   112   C C   . TRP A  1  15  ? 180.381 151.407 138.310 1.00 51.76  ? 45  TRP C C   1 
ATOM   113   O O   . TRP A  1  15  ? 180.975 150.427 137.856 1.00 56.23  ? 45  TRP C O   1 
ATOM   114   C CB  . TRP A  1  15  ? 177.891 151.414 138.528 1.00 49.06  ? 45  TRP C CB  1 
ATOM   115   C CG  . TRP A  1  15  ? 177.745 149.919 138.562 1.00 46.70  ? 45  TRP C CG  1 
ATOM   116   C CD1 . TRP A  1  15  ? 178.581 149.024 139.163 1.00 49.27  ? 45  TRP C CD1 1 
ATOM   117   C CD2 . TRP A  1  15  ? 176.689 149.148 137.979 1.00 48.06  ? 45  TRP C CD2 1 
ATOM   118   N NE1 . TRP A  1  15  ? 178.117 147.747 138.983 1.00 52.75  ? 45  TRP C NE1 1 
ATOM   119   C CE2 . TRP A  1  15  ? 176.955 147.795 138.261 1.00 50.96  ? 45  TRP C CE2 1 
ATOM   120   C CE3 . TRP A  1  15  ? 175.546 149.471 137.245 1.00 49.60  ? 45  TRP C CE3 1 
ATOM   121   C CZ2 . TRP A  1  15  ? 176.123 146.769 137.836 1.00 53.30  ? 45  TRP C CZ2 1 
ATOM   122   C CZ3 . TRP A  1  15  ? 174.721 148.450 136.823 1.00 52.16  ? 45  TRP C CZ3 1 
ATOM   123   C CH2 . TRP A  1  15  ? 175.013 147.115 137.119 1.00 54.46  ? 45  TRP C CH2 1 
ATOM   124   N N   . LYS A  1  16  ? 180.814 152.103 139.357 1.00 52.44  ? 46  LYS C N   1 
ATOM   125   C CA  . LYS A  1  16  ? 181.966 151.696 140.144 1.00 55.72  ? 46  LYS C CA  1 
ATOM   126   C C   . LYS A  1  16  ? 181.618 151.814 141.619 1.00 59.11  ? 46  LYS C C   1 
ATOM   127   O O   . LYS A  1  16  ? 180.846 152.689 142.019 1.00 63.01  ? 46  LYS C O   1 
ATOM   128   C CB  . LYS A  1  16  ? 183.203 152.546 139.834 1.00 59.95  ? 46  LYS C CB  1 
ATOM   129   C CG  . LYS A  1  16  ? 183.685 152.445 138.400 1.00 65.72  ? 46  LYS C CG  1 
ATOM   130   C CD  . LYS A  1  16  ? 184.882 153.348 138.163 1.00 67.02  ? 46  LYS C CD  1 
ATOM   131   C CE  . LYS A  1  16  ? 185.308 153.335 136.705 1.00 72.19  ? 46  LYS C CE  1 
ATOM   132   N NZ  . LYS A  1  16  ? 185.676 151.969 136.239 1.00 76.06  ? 46  LYS C NZ  1 
ATOM   133   N N   . ASP A  1  17  ? 182.189 150.920 142.421 1.00 61.05  ? 47  ASP C N   1 
ATOM   134   C CA  . ASP A  1  17  ? 181.980 150.977 143.860 1.00 63.06  ? 47  ASP C CA  1 
ATOM   135   C C   . ASP A  1  17  ? 182.317 152.367 144.380 1.00 66.27  ? 47  ASP C C   1 
ATOM   136   O O   . ASP A  1  17  ? 183.201 153.047 143.855 1.00 73.76  ? 47  ASP C O   1 
ATOM   137   C CB  . ASP A  1  17  ? 182.842 149.930 144.563 1.00 70.46  ? 47  ASP C CB  1 
ATOM   138   C CG  . ASP A  1  17  ? 182.484 148.517 144.161 1.00 77.73  ? 47  ASP C CG  1 
ATOM   139   O OD1 . ASP A  1  17  ? 182.628 148.182 142.966 1.00 75.32  ? 47  ASP C OD1 1 
ATOM   140   O OD2 . ASP A  1  17  ? 182.062 147.738 145.041 1.00 81.39  ? 47  ASP C OD2 1 
ATOM   141   N N   . ALA A  1  18  ? 181.601 152.792 145.414 1.00 58.54  ? 48  ALA C N   1 
ATOM   142   C CA  . ALA A  1  18  ? 181.784 154.133 145.948 1.00 60.56  ? 48  ALA C CA  1 
ATOM   143   C C   . ALA A  1  18  ? 181.219 154.187 147.357 1.00 60.52  ? 48  ALA C C   1 
ATOM   144   O O   . ALA A  1  18  ? 180.438 153.327 147.771 1.00 64.14  ? 48  ALA C O   1 
ATOM   145   C CB  . ALA A  1  18  ? 181.118 155.181 145.054 1.00 63.15  ? 48  ALA C CB  1 
ATOM   146   N N   . GLU A  1  19  ? 181.630 155.218 148.088 1.00 60.74  ? 49  GLU C N   1 
ATOM   147   C CA  . GLU A  1  19  ? 181.139 155.484 149.431 1.00 61.52  ? 49  GLU C CA  1 
ATOM   148   C C   . GLU A  1  19  ? 180.588 156.899 149.470 1.00 62.63  ? 49  GLU C C   1 
ATOM   149   O O   . GLU A  1  19  ? 181.216 157.825 148.949 1.00 66.88  ? 49  GLU C O   1 
ATOM   150   C CB  . GLU A  1  19  ? 182.249 155.314 150.470 1.00 62.25  ? 49  GLU C CB  1 
ATOM   151   C CG  . GLU A  1  19  ? 182.869 153.931 150.477 1.00 67.42  ? 49  GLU C CG  1 
ATOM   152   C CD  . GLU A  1  19  ? 183.836 153.738 151.622 1.00 73.07  ? 49  GLU C CD  1 
ATOM   153   O OE1 . GLU A  1  19  ? 184.133 154.727 152.323 1.00 74.55  ? 49  GLU C OE1 1 
ATOM   154   O OE2 . GLU A  1  19  ? 184.299 152.597 151.824 1.00 73.15  ? 49  GLU C OE2 1 
ATOM   155   N N   . THR A  1  20  ? 179.421 157.063 150.083 1.00 61.11  ? 50  THR C N   1 
ATOM   156   C CA  . THR A  1  20  ? 178.744 158.349 150.111 1.00 63.03  ? 50  THR C CA  1 
ATOM   157   C C   . THR A  1  20  ? 177.860 158.409 151.350 1.00 66.32  ? 50  THR C C   1 
ATOM   158   O O   . THR A  1  20  ? 177.969 157.580 152.258 1.00 69.45  ? 50  THR C O   1 
ATOM   159   C CB  . THR A  1  20  ? 177.931 158.566 148.832 1.00 64.06  ? 50  THR C CB  1 
ATOM   160   O OG1 . THR A  1  20  ? 177.439 159.911 148.797 1.00 66.31  ? 50  THR C OG1 1 
ATOM   161   C CG2 . THR A  1  20  ? 176.758 157.600 148.773 1.00 62.98  ? 50  THR C CG2 1 
ATOM   162   N N   . THR A  1  21  ? 176.981 159.407 151.383 1.00 64.80  ? 51  THR C N   1 
ATOM   163   C CA  . THR A  1  21  ? 176.074 159.613 152.506 1.00 66.18  ? 51  THR C CA  1 
ATOM   164   C C   . THR A  1  21  ? 174.659 159.272 152.059 1.00 65.32  ? 51  THR C C   1 
ATOM   165   O O   . THR A  1  21  ? 174.042 160.026 151.301 1.00 65.82  ? 51  THR C O   1 
ATOM   166   C CB  . THR A  1  21  ? 176.147 161.053 153.003 1.00 66.88  ? 51  THR C CB  1 
ATOM   167   O OG1 . THR A  1  21  ? 175.835 161.947 151.928 1.00 68.67  ? 51  THR C OG1 1 
ATOM   168   C CG2 . THR A  1  21  ? 177.536 161.368 153.534 1.00 66.24  ? 51  THR C CG2 1 
ATOM   169   N N   . LEU A  1  22  ? 174.143 158.144 152.532 1.00 64.39  ? 52  LEU C N   1 
ATOM   170   C CA  . LEU A  1  22  ? 172.771 157.768 152.239 1.00 62.41  ? 52  LEU C CA  1 
ATOM   171   C C   . LEU A  1  22  ? 171.831 158.426 153.240 1.00 67.40  ? 52  LEU C C   1 
ATOM   172   O O   . LEU A  1  22  ? 172.116 158.495 154.438 1.00 73.03  ? 52  LEU C O   1 
ATOM   173   C CB  . LEU A  1  22  ? 172.601 156.250 152.287 1.00 61.38  ? 52  LEU C CB  1 
ATOM   174   C CG  . LEU A  1  22  ? 173.620 155.403 151.520 1.00 62.25  ? 52  LEU C CG  1 
ATOM   175   C CD1 . LEU A  1  22  ? 174.860 155.122 152.359 1.00 63.66  ? 52  LEU C CD1 1 
ATOM   176   C CD2 . LEU A  1  22  ? 172.985 154.103 151.064 1.00 63.87  ? 52  LEU C CD2 1 
ATOM   177   N N   . PHE A  1  23  ? 170.700 158.909 152.738 1.00 66.96  ? 53  PHE C N   1 
ATOM   178   C CA  . PHE A  1  23  ? 169.724 159.619 153.549 1.00 70.79  ? 53  PHE C CA  1 
ATOM   179   C C   . PHE A  1  23  ? 168.567 158.694 153.900 1.00 72.00  ? 53  PHE C C   1 
ATOM   180   O O   . PHE A  1  23  ? 168.240 157.769 153.153 1.00 74.10  ? 53  PHE C O   1 
ATOM   181   C CB  . PHE A  1  23  ? 169.205 160.867 152.826 1.00 71.03  ? 53  PHE C CB  1 
ATOM   182   C CG  . PHE A  1  23  ? 168.392 160.569 151.598 1.00 72.43  ? 53  PHE C CG  1 
ATOM   183   C CD1 . PHE A  1  23  ? 169.005 160.213 150.412 1.00 68.41  ? 53  PHE C CD1 1 
ATOM   184   C CD2 . PHE A  1  23  ? 167.013 160.663 151.627 1.00 76.78  ? 53  PHE C CD2 1 
ATOM   185   C CE1 . PHE A  1  23  ? 168.259 159.942 149.287 1.00 67.12  ? 53  PHE C CE1 1 
ATOM   186   C CE2 . PHE A  1  23  ? 166.264 160.395 150.502 1.00 73.57  ? 53  PHE C CE2 1 
ATOM   187   C CZ  . PHE A  1  23  ? 166.889 160.035 149.332 1.00 67.34  ? 53  PHE C CZ  1 
ATOM   188   N N   . CYS A  1  24  ? 167.952 158.955 155.048 1.00 71.70  ? 54  CYS C N   1 
ATOM   189   C CA  . CYS A  1  24  ? 166.934 158.065 155.580 1.00 75.51  ? 54  CYS C CA  1 
ATOM   190   C C   . CYS A  1  24  ? 165.612 158.233 154.840 1.00 81.56  ? 54  CYS C C   1 
ATOM   191   O O   . CYS A  1  24  ? 165.413 159.164 154.056 1.00 84.37  ? 54  CYS C O   1 
ATOM   192   C CB  . CYS A  1  24  ? 166.723 158.327 157.069 1.00 83.87  ? 54  CYS C CB  1 
ATOM   193   S SG  . CYS A  1  24  ? 165.200 157.625 157.737 1.00 93.49  ? 54  CYS C SG  1 
ATOM   194   N N   . ALA A  1  25  ? 164.697 157.303 155.108 1.00 84.01  ? 55  ALA C N   1 
ATOM   195   C CA  . ALA A  1  25  ? 163.355 157.342 154.537 1.00 85.43  ? 55  ALA C CA  1 
ATOM   196   C C   . ALA A  1  25  ? 162.448 156.486 155.404 1.00 87.36  ? 55  ALA C C   1 
ATOM   197   O O   . ALA A  1  25  ? 162.667 155.277 155.520 1.00 82.15  ? 55  ALA C O   1 
ATOM   198   C CB  . ALA A  1  25  ? 163.351 156.845 153.094 1.00 80.89  ? 55  ALA C CB  1 
ATOM   199   N N   . SER A  1  26  ? 161.440 157.107 156.011 1.00 94.74  ? 56  SER C N   1 
ATOM   200   C CA  . SER A  1  26  ? 160.525 156.428 156.915 1.00 97.81  ? 56  SER C CA  1 
ATOM   201   C C   . SER A  1  26  ? 159.107 156.469 156.362 1.00 112.59 ? 56  SER C C   1 
ATOM   202   O O   . SER A  1  26  ? 158.779 157.268 155.482 1.00 115.84 ? 56  SER C O   1 
ATOM   203   C CB  . SER A  1  26  ? 160.550 157.063 158.310 1.00 98.21  ? 56  SER C CB  1 
ATOM   204   O OG  . SER A  1  26  ? 161.813 156.896 158.926 1.00 95.55  ? 56  SER C OG  1 
ATOM   205   N N   . ASP A  1  27  ? 158.263 155.589 156.896 1.00 118.53 ? 57  ASP C N   1 
ATOM   206   C CA  . ASP A  1  27  ? 156.863 155.570 156.500 1.00 123.43 ? 57  ASP C CA  1 
ATOM   207   C C   . ASP A  1  27  ? 156.169 156.850 156.949 1.00 127.96 ? 57  ASP C C   1 
ATOM   208   O O   . ASP A  1  27  ? 156.348 157.312 158.079 1.00 131.68 ? 57  ASP C O   1 
ATOM   209   C CB  . ASP A  1  27  ? 156.160 154.350 157.095 1.00 126.95 ? 57  ASP C CB  1 
ATOM   210   C CG  . ASP A  1  27  ? 156.708 153.044 156.557 1.00 127.16 ? 57  ASP C CG  1 
ATOM   211   O OD1 . ASP A  1  27  ? 157.229 153.038 155.423 1.00 121.81 ? 57  ASP C OD1 1 
ATOM   212   O OD2 . ASP A  1  27  ? 156.615 152.021 157.268 1.00 133.86 ? 57  ASP C OD2 1 
ATOM   213   N N   . ALA A  1  28  ? 155.371 157.425 156.047 1.00 129.15 ? 58  ALA C N   1 
ATOM   214   C CA  . ALA A  1  28  ? 154.685 158.675 156.355 1.00 135.87 ? 58  ALA C CA  1 
ATOM   215   C C   . ALA A  1  28  ? 153.681 158.494 157.486 1.00 142.80 ? 58  ALA C C   1 
ATOM   216   O O   . ALA A  1  28  ? 153.559 159.361 158.359 1.00 145.40 ? 58  ALA C O   1 
ATOM   217   C CB  . ALA A  1  28  ? 153.990 159.211 155.104 1.00 137.20 ? 58  ALA C CB  1 
ATOM   218   N N   . LYS A  1  29  ? 152.954 157.375 157.488 1.00 143.11 ? 59  LYS C N   1 
ATOM   219   C CA  . LYS A  1  29  ? 151.915 157.161 158.489 1.00 145.91 ? 59  LYS C CA  1 
ATOM   220   C C   . LYS A  1  29  ? 152.472 157.119 159.905 1.00 147.91 ? 59  LYS C C   1 
ATOM   221   O O   . LYS A  1  29  ? 151.727 157.373 160.858 1.00 148.97 ? 59  LYS C O   1 
ATOM   222   C CB  . LYS A  1  29  ? 151.163 155.863 158.187 1.00 144.46 ? 59  LYS C CB  1 
ATOM   223   C CG  . LYS A  1  29  ? 149.949 155.609 159.074 1.00 145.72 ? 59  LYS C CG  1 
ATOM   224   C CD  . LYS A  1  29  ? 148.867 156.658 158.866 1.00 149.33 ? 59  LYS C CD  1 
ATOM   225   C CE  . LYS A  1  29  ? 147.620 156.339 159.673 1.00 149.90 ? 59  LYS C CE  1 
ATOM   226   N NZ  . LYS A  1  29  ? 146.532 157.326 159.433 1.00 149.67 ? 59  LYS C NZ  1 
ATOM   227   N N   . ALA A  1  30  ? 153.761 156.810 160.067 1.00 148.16 ? 60  ALA C N   1 
ATOM   228   C CA  . ALA A  1  30  ? 154.334 156.716 161.406 1.00 148.50 ? 60  ALA C CA  1 
ATOM   229   C C   . ALA A  1  30  ? 154.292 158.053 162.134 1.00 150.79 ? 60  ALA C C   1 
ATOM   230   O O   . ALA A  1  30  ? 154.194 158.083 163.366 1.00 152.10 ? 60  ALA C O   1 
ATOM   231   C CB  . ALA A  1  30  ? 155.772 156.204 161.324 1.00 139.81 ? 60  ALA C CB  1 
ATOM   232   N N   . TYR A  1  31  ? 154.366 159.165 161.399 1.00 150.74 ? 61  TYR C N   1 
ATOM   233   C CA  . TYR A  1  31  ? 154.377 160.474 162.044 1.00 154.10 ? 61  TYR C CA  1 
ATOM   234   C C   . TYR A  1  31  ? 153.084 160.741 162.804 1.00 155.79 ? 61  TYR C C   1 
ATOM   235   O O   . TYR A  1  31  ? 153.085 161.499 163.780 1.00 156.25 ? 61  TYR C O   1 
ATOM   236   C CB  . TYR A  1  31  ? 154.611 161.572 161.007 1.00 152.40 ? 61  TYR C CB  1 
ATOM   237   C CG  . TYR A  1  31  ? 154.547 162.972 161.581 1.00 156.73 ? 61  TYR C CG  1 
ATOM   238   C CD1 . TYR A  1  31  ? 155.668 163.563 162.147 1.00 154.91 ? 61  TYR C CD1 1 
ATOM   239   C CD2 . TYR A  1  31  ? 153.365 163.700 161.557 1.00 157.49 ? 61  TYR C CD2 1 
ATOM   240   C CE1 . TYR A  1  31  ? 155.614 164.840 162.674 1.00 154.38 ? 61  TYR C CE1 1 
ATOM   241   C CE2 . TYR A  1  31  ? 153.301 164.978 162.082 1.00 158.02 ? 61  TYR C CE2 1 
ATOM   242   C CZ  . TYR A  1  31  ? 154.428 165.543 162.638 1.00 157.57 ? 61  TYR C CZ  1 
ATOM   243   O OH  . TYR A  1  31  ? 154.371 166.814 163.161 1.00 156.56 ? 61  TYR C OH  1 
ATOM   244   N N   . GLU A  1  32  ? 151.975 160.134 162.378 1.00 154.74 ? 62  GLU C N   1 
ATOM   245   C CA  . GLU A  1  32  ? 150.692 160.391 163.018 1.00 154.86 ? 62  GLU C CA  1 
ATOM   246   C C   . GLU A  1  32  ? 150.596 159.786 164.412 1.00 156.12 ? 62  GLU C C   1 
ATOM   247   O O   . GLU A  1  32  ? 149.628 160.071 165.125 1.00 156.69 ? 62  GLU C O   1 
ATOM   248   C CB  . GLU A  1  32  ? 149.555 159.861 162.143 1.00 153.67 ? 62  GLU C CB  1 
ATOM   249   C CG  . GLU A  1  32  ? 148.179 160.357 162.560 1.00 151.57 ? 62  GLU C CG  1 
ATOM   250   C CD  . GLU A  1  32  ? 147.116 160.071 161.520 1.00 150.66 ? 62  GLU C CD  1 
ATOM   251   O OE1 . GLU A  1  32  ? 147.446 159.457 160.484 1.00 152.37 ? 62  GLU C OE1 1 
ATOM   252   O OE2 . GLU A  1  32  ? 145.950 160.463 161.737 1.00 147.77 ? 62  GLU C OE2 1 
ATOM   253   N N   . THR A  1  33  ? 151.569 158.966 164.818 1.00 155.54 ? 63  THR C N   1 
ATOM   254   C CA  . THR A  1  33  ? 151.561 158.419 166.170 1.00 154.94 ? 63  THR C CA  1 
ATOM   255   C C   . THR A  1  33  ? 151.592 159.514 167.228 1.00 155.25 ? 63  THR C C   1 
ATOM   256   O O   . THR A  1  33  ? 151.188 159.270 168.370 1.00 155.18 ? 63  THR C O   1 
ATOM   257   C CB  . THR A  1  33  ? 152.751 157.476 166.362 1.00 151.41 ? 63  THR C CB  1 
ATOM   258   O OG1 . THR A  1  33  ? 153.970 158.173 166.076 1.00 150.07 ? 63  THR C OG1 1 
ATOM   259   C CG2 . THR A  1  33  ? 152.630 156.266 165.442 1.00 148.18 ? 63  THR C CG2 1 
ATOM   260   N N   . GLU A  1  34  ? 152.062 160.710 166.875 1.00 153.94 ? 64  GLU C N   1 
ATOM   261   C CA  . GLU A  1  34  ? 152.085 161.920 167.686 1.00 153.53 ? 64  GLU C CA  1 
ATOM   262   C C   . GLU A  1  34  ? 153.183 161.882 168.747 1.00 151.26 ? 64  GLU C C   1 
ATOM   263   O O   . GLU A  1  34  ? 153.370 162.878 169.447 1.00 152.20 ? 64  GLU C O   1 
ATOM   264   C CB  . GLU A  1  34  ? 150.736 162.203 168.378 1.00 154.86 ? 64  GLU C CB  1 
ATOM   265   C CG  . GLU A  1  34  ? 150.544 163.642 168.840 1.00 154.45 ? 64  GLU C CG  1 
ATOM   266   C CD  . GLU A  1  34  ? 150.491 164.624 167.687 1.00 157.08 ? 64  GLU C CD  1 
ATOM   267   O OE1 . GLU A  1  34  ? 150.413 164.174 166.524 1.00 154.80 ? 64  GLU C OE1 1 
ATOM   268   O OE2 . GLU A  1  34  ? 150.527 165.846 167.942 1.00 159.68 ? 64  GLU C OE2 1 
ATOM   269   N N   . LYS A  1  35  ? 153.923 160.785 168.888 1.00 148.45 ? 65  LYS C N   1 
ATOM   270   C CA  . LYS A  1  35  ? 154.984 160.668 169.878 1.00 142.74 ? 65  LYS C CA  1 
ATOM   271   C C   . LYS A  1  35  ? 156.306 160.419 169.167 1.00 137.58 ? 65  LYS C C   1 
ATOM   272   O O   . LYS A  1  35  ? 156.403 159.519 168.326 1.00 139.53 ? 65  LYS C O   1 
ATOM   273   C CB  . LYS A  1  35  ? 154.689 159.539 170.869 1.00 142.65 ? 65  LYS C CB  1 
ATOM   274   C CG  . LYS A  1  35  ? 153.282 159.575 171.462 1.00 145.52 ? 65  LYS C CG  1 
ATOM   275   C CD  . LYS A  1  35  ? 152.960 160.904 172.140 1.00 142.69 ? 65  LYS C CD  1 
ATOM   276   C CE  . LYS A  1  35  ? 153.873 161.183 173.325 1.00 135.04 ? 65  LYS C CE  1 
ATOM   277   N NZ  . LYS A  1  35  ? 153.492 162.438 174.031 1.00 126.23 ? 65  LYS C NZ  1 
ATOM   278   N N   . HIS A  1  36  ? 157.316 161.214 169.506 1.00 129.92 ? 66  HIS C N   1 
ATOM   279   C CA  . HIS A  1  36  ? 158.618 161.091 168.871 1.00 123.03 ? 66  HIS C CA  1 
ATOM   280   C C   . HIS A  1  36  ? 159.398 159.916 169.455 1.00 113.29 ? 66  HIS C C   1 
ATOM   281   O O   . HIS A  1  36  ? 159.131 159.443 170.563 1.00 109.30 ? 66  HIS C O   1 
ATOM   282   C CB  . HIS A  1  36  ? 159.420 162.380 169.041 1.00 123.34 ? 66  HIS C CB  1 
ATOM   283   C CG  . HIS A  1  36  ? 158.763 163.584 168.443 1.00 128.27 ? 66  HIS C CG  1 
ATOM   284   N ND1 . HIS A  1  36  ? 159.236 164.864 168.637 1.00 128.80 ? 66  HIS C ND1 1 
ATOM   285   C CD2 . HIS A  1  36  ? 157.669 163.703 167.654 1.00 130.45 ? 66  HIS C CD2 1 
ATOM   286   C CE1 . HIS A  1  36  ? 158.462 165.719 167.994 1.00 127.68 ? 66  HIS C CE1 1 
ATOM   287   N NE2 . HIS A  1  36  ? 157.503 165.041 167.389 1.00 129.57 ? 66  HIS C NE2 1 
ATOM   288   N N   . ASN A  1  37  ? 160.378 159.447 168.687 1.00 106.01 ? 67  ASN C N   1 
ATOM   289   C CA  . ASN A  1  37  ? 161.275 158.387 169.118 1.00 96.84  ? 67  ASN C CA  1 
ATOM   290   C C   . ASN A  1  37  ? 162.713 158.803 168.846 1.00 93.88  ? 67  ASN C C   1 
ATOM   291   O O   . ASN A  1  37  ? 162.995 159.584 167.935 1.00 96.07  ? 67  ASN C O   1 
ATOM   292   C CB  . ASN A  1  37  ? 160.971 157.059 168.414 1.00 94.72  ? 67  ASN C CB  1 
ATOM   293   C CG  . ASN A  1  37  ? 161.102 157.154 166.912 1.00 96.13  ? 67  ASN C CG  1 
ATOM   294   O OD1 . ASN A  1  37  ? 162.207 157.224 166.378 1.00 96.31  ? 67  ASN C OD1 1 
ATOM   295   N ND2 . ASN A  1  37  ? 159.972 157.144 166.219 1.00 98.20  ? 67  ASN C ND2 1 
ATOM   296   N N   . VAL A  1  38  ? 163.626 158.256 169.651 1.00 89.58  ? 68  VAL C N   1 
ATOM   297   C CA  . VAL A  1  38  ? 165.029 158.648 169.591 1.00 86.02  ? 68  VAL C CA  1 
ATOM   298   C C   . VAL A  1  38  ? 165.593 158.557 168.182 1.00 88.96  ? 68  VAL C C   1 
ATOM   299   O O   . VAL A  1  38  ? 166.566 159.246 167.862 1.00 86.16  ? 68  VAL C O   1 
ATOM   300   C CB  . VAL A  1  38  ? 165.862 157.784 170.561 1.00 83.19  ? 68  VAL C CB  1 
ATOM   301   C CG1 . VAL A  1  38  ? 165.388 157.986 171.989 1.00 86.24  ? 68  VAL C CG1 1 
ATOM   302   C CG2 . VAL A  1  38  ? 165.788 156.314 170.172 1.00 82.34  ? 68  VAL C CG2 1 
ATOM   303   N N   . TRP A  1  39  ? 165.007 157.722 167.325 1.00 92.15  ? 69  TRP C N   1 
ATOM   304   C CA  . TRP A  1  39  ? 165.522 157.537 165.975 1.00 90.01  ? 69  TRP C CA  1 
ATOM   305   C C   . TRP A  1  39  ? 165.159 158.686 165.046 1.00 95.80  ? 69  TRP C C   1 
ATOM   306   O O   . TRP A  1  39  ? 165.648 158.722 163.912 1.00 99.38  ? 69  TRP C O   1 
ATOM   307   C CB  . TRP A  1  39  ? 165.007 156.218 165.400 1.00 87.59  ? 69  TRP C CB  1 
ATOM   308   C CG  . TRP A  1  39  ? 165.022 155.111 166.404 1.00 87.97  ? 69  TRP C CG  1 
ATOM   309   C CD1 . TRP A  1  39  ? 163.943 154.450 166.907 1.00 86.74  ? 69  TRP C CD1 1 
ATOM   310   C CD2 . TRP A  1  39  ? 166.172 154.552 167.049 1.00 85.12  ? 69  TRP C CD2 1 
ATOM   311   N NE1 . TRP A  1  39  ? 164.349 153.506 167.817 1.00 84.98  ? 69  TRP C NE1 1 
ATOM   312   C CE2 . TRP A  1  39  ? 165.714 153.550 167.923 1.00 84.32  ? 69  TRP C CE2 1 
ATOM   313   C CE3 . TRP A  1  39  ? 167.545 154.801 166.969 1.00 80.86  ? 69  TRP C CE3 1 
ATOM   314   C CZ2 . TRP A  1  39  ? 166.578 152.794 168.710 1.00 80.77  ? 69  TRP C CZ2 1 
ATOM   315   C CZ3 . TRP A  1  39  ? 168.401 154.049 167.751 1.00 75.73  ? 69  TRP C CZ3 1 
ATOM   316   C CH2 . TRP A  1  39  ? 167.915 153.058 168.609 1.00 76.22  ? 69  TRP C CH2 1 
ATOM   317   N N   . ALA A  1  40  ? 164.319 159.618 165.498 1.00 99.40  ? 70  ALA C N   1 
ATOM   318   C CA  . ALA A  1  40  ? 163.999 160.827 164.744 1.00 100.82 ? 70  ALA C CA  1 
ATOM   319   C C   . ALA A  1  40  ? 163.446 160.490 163.362 1.00 103.47 ? 70  ALA C C   1 
ATOM   320   O O   . ALA A  1  40  ? 163.856 161.055 162.346 1.00 105.92 ? 70  ALA C O   1 
ATOM   321   C CB  . ALA A  1  40  ? 165.222 161.738 164.631 1.00 99.77  ? 70  ALA C CB  1 
ATOM   322   N N   . THR A  1  41  ? 162.498 159.553 163.328 1.00 102.47 ? 71  THR C N   1 
ATOM   323   C CA  . THR A  1  41  ? 161.782 159.288 162.087 1.00 108.27 ? 71  THR C CA  1 
ATOM   324   C C   . THR A  1  41  ? 161.084 160.535 161.561 1.00 111.24 ? 71  THR C C   1 
ATOM   325   O O   . THR A  1  41  ? 160.932 160.682 160.343 1.00 110.74 ? 71  THR C O   1 
ATOM   326   C CB  . THR A  1  41  ? 160.755 158.173 162.295 1.00 108.91 ? 71  THR C CB  1 
ATOM   327   O OG1 . THR A  1  41  ? 160.129 157.855 161.046 1.00 114.47 ? 71  THR C OG1 1 
ATOM   328   C CG2 . THR A  1  41  ? 159.687 158.603 163.292 1.00 110.16 ? 71  THR C CG2 1 
ATOM   329   N N   . HIS A  1  42  ? 160.657 161.434 162.452 1.00 111.66 ? 72  HIS C N   1 
ATOM   330   C CA  . HIS A  1  42  ? 159.973 162.646 162.013 1.00 113.09 ? 72  HIS C CA  1 
ATOM   331   C C   . HIS A  1  42  ? 160.884 163.517 161.159 1.00 112.68 ? 72  HIS C C   1 
ATOM   332   O O   . HIS A  1  42  ? 160.459 164.047 160.125 1.00 114.90 ? 72  HIS C O   1 
ATOM   333   C CB  . HIS A  1  42  ? 159.471 163.428 163.227 1.00 117.43 ? 72  HIS C CB  1 
ATOM   334   C CG  . HIS A  1  42  ? 160.565 163.913 164.126 1.00 118.94 ? 72  HIS C CG  1 
ATOM   335   N ND1 . HIS A  1  42  ? 161.199 163.096 165.037 1.00 116.96 ? 72  HIS C ND1 1 
ATOM   336   C CD2 . HIS A  1  42  ? 161.142 165.132 164.250 1.00 118.22 ? 72  HIS C CD2 1 
ATOM   337   C CE1 . HIS A  1  42  ? 162.117 163.791 165.685 1.00 115.33 ? 72  HIS C CE1 1 
ATOM   338   N NE2 . HIS A  1  42  ? 162.102 165.029 165.226 1.00 115.55 ? 72  HIS C NE2 1 
ATOM   339   N N   . ALA A  1  43  ? 162.143 163.681 161.573 1.00 112.41 ? 73  ALA C N   1 
ATOM   340   C CA  . ALA A  1  43  ? 163.072 164.488 160.792 1.00 112.62 ? 73  ALA C CA  1 
ATOM   341   C C   . ALA A  1  43  ? 163.559 163.738 159.560 1.00 111.87 ? 73  ALA C C   1 
ATOM   342   O O   . ALA A  1  43  ? 164.045 164.360 158.608 1.00 113.76 ? 73  ALA C O   1 
ATOM   343   C CB  . ALA A  1  43  ? 164.258 164.912 161.658 1.00 111.99 ? 73  ALA C CB  1 
ATOM   344   N N   . CYS A  1  44  ? 163.436 162.414 159.558 1.00 109.77 ? 74  CYS C N   1 
ATOM   345   C CA  . CYS A  1  44  ? 163.828 161.625 158.402 1.00 104.83 ? 74  CYS C CA  1 
ATOM   346   C C   . CYS A  1  44  ? 162.853 161.838 157.250 1.00 101.27 ? 74  CYS C C   1 
ATOM   347   O O   . CYS A  1  44  ? 161.670 162.125 157.448 1.00 99.00  ? 74  CYS C O   1 
ATOM   348   C CB  . CYS A  1  44  ? 163.891 160.143 158.766 1.00 102.40 ? 74  CYS C CB  1 
ATOM   349   S SG  . CYS A  1  44  ? 163.802 159.042 157.349 1.00 108.29 ? 74  CYS C SG  1 
ATOM   350   N N   . VAL A  1  45  ? 163.366 161.687 156.034 1.00 97.83  ? 75  VAL C N   1 
ATOM   351   C CA  . VAL A  1  45  ? 162.544 161.954 154.850 1.00 98.81  ? 75  VAL C CA  1 
ATOM   352   C C   . VAL A  1  45  ? 161.393 160.958 154.807 1.00 101.77 ? 75  VAL C C   1 
ATOM   353   O O   . VAL A  1  45  ? 161.541 159.823 155.301 1.00 101.89 ? 75  VAL C O   1 
ATOM   354   C CB  . VAL A  1  45  ? 163.397 161.867 153.574 1.00 95.40  ? 75  VAL C CB  1 
ATOM   355   C CG1 . VAL A  1  45  ? 162.584 162.255 152.347 1.00 95.51  ? 75  VAL C CG1 1 
ATOM   356   C CG2 . VAL A  1  45  ? 164.627 162.755 153.697 1.00 91.49  ? 75  VAL C CG2 1 
ATOM   357   N N   . PRO A  1  46  ? 160.226 161.316 154.275 1.00 106.16 ? 76  PRO C N   1 
ATOM   358   C CA  . PRO A  1  46  ? 159.189 160.305 154.047 1.00 107.60 ? 76  PRO C CA  1 
ATOM   359   C C   . PRO A  1  46  ? 159.583 159.339 152.941 1.00 107.06 ? 76  PRO C C   1 
ATOM   360   O O   . PRO A  1  46  ? 160.386 159.656 152.061 1.00 105.07 ? 76  PRO C O   1 
ATOM   361   C CB  . PRO A  1  46  ? 157.958 161.132 153.653 1.00 104.93 ? 76  PRO C CB  1 
ATOM   362   C CG  . PRO A  1  46  ? 158.499 162.445 153.205 1.00 103.73 ? 76  PRO C CG  1 
ATOM   363   C CD  . PRO A  1  46  ? 159.720 162.679 154.034 1.00 105.07 ? 76  PRO C CD  1 
ATOM   364   N N   . THR A  1  47  ? 159.007 158.143 153.000 1.00 109.42 ? 77  THR C N   1 
ATOM   365   C CA  . THR A  1  47  ? 159.304 157.108 152.023 1.00 111.98 ? 77  THR C CA  1 
ATOM   366   C C   . THR A  1  47  ? 158.337 157.183 150.847 1.00 117.69 ? 77  THR C C   1 
ATOM   367   O O   . THR A  1  47  ? 157.230 157.718 150.956 1.00 120.79 ? 77  THR C O   1 
ATOM   368   C CB  . THR A  1  47  ? 159.224 155.723 152.663 1.00 112.08 ? 77  THR C CB  1 
ATOM   369   O OG1 . THR A  1  47  ? 159.758 154.744 151.762 1.00 113.56 ? 77  THR C OG1 1 
ATOM   370   C CG2 . THR A  1  47  ? 157.783 155.366 152.986 1.00 114.86 ? 77  THR C CG2 1 
ATOM   371   N N   . ASP A  1  48  ? 158.769 156.636 149.715 1.00 121.48 ? 78  ASP C N   1 
ATOM   372   C CA  . ASP A  1  48  ? 157.924 156.609 148.534 1.00 127.20 ? 78  ASP C CA  1 
ATOM   373   C C   . ASP A  1  48  ? 156.729 155.681 148.758 1.00 130.76 ? 78  ASP C C   1 
ATOM   374   O O   . ASP A  1  48  ? 156.814 154.720 149.527 1.00 129.92 ? 78  ASP C O   1 
ATOM   375   C CB  . ASP A  1  48  ? 158.720 156.146 147.317 1.00 129.56 ? 78  ASP C CB  1 
ATOM   376   C CG  . ASP A  1  48  ? 159.336 154.774 147.509 1.00 132.32 ? 78  ASP C CG  1 
ATOM   377   O OD1 . ASP A  1  48  ? 159.206 154.208 148.614 1.00 133.11 ? 78  ASP C OD1 1 
ATOM   378   O OD2 . ASP A  1  48  ? 159.950 154.260 146.550 1.00 130.44 ? 78  ASP C OD2 1 
ATOM   379   N N   . PRO A  1  49  ? 155.598 155.951 148.101 1.00 134.52 ? 79  PRO C N   1 
ATOM   380   C CA  . PRO A  1  49  ? 154.413 155.106 148.322 1.00 136.38 ? 79  PRO C CA  1 
ATOM   381   C C   . PRO A  1  49  ? 154.627 153.647 147.963 1.00 137.17 ? 79  PRO C C   1 
ATOM   382   O O   . PRO A  1  49  ? 154.070 152.769 148.634 1.00 139.37 ? 79  PRO C O   1 
ATOM   383   C CB  . PRO A  1  49  ? 153.347 155.758 147.429 1.00 134.86 ? 79  PRO C CB  1 
ATOM   384   C CG  . PRO A  1  49  ? 154.114 156.516 146.401 1.00 133.70 ? 79  PRO C CG  1 
ATOM   385   C CD  . PRO A  1  49  ? 155.353 156.993 147.089 1.00 133.06 ? 79  PRO C CD  1 
ATOM   386   N N   . ASN A  1  50  ? 155.412 153.357 146.930 1.00 134.35 ? 80  ASN C N   1 
ATOM   387   C CA  . ASN A  1  50  ? 155.631 151.993 146.479 1.00 131.44 ? 80  ASN C CA  1 
ATOM   388   C C   . ASN A  1  50  ? 157.114 151.746 146.250 1.00 128.95 ? 80  ASN C C   1 
ATOM   389   O O   . ASN A  1  50  ? 157.869 152.683 145.970 1.00 127.13 ? 80  ASN C O   1 
ATOM   390   C CB  . ASN A  1  50  ? 154.865 151.711 145.180 1.00 130.64 ? 80  ASN C CB  1 
ATOM   391   C CG  . ASN A  1  50  ? 155.325 152.587 144.032 1.00 131.56 ? 80  ASN C CG  1 
ATOM   392   O OD1 . ASN A  1  50  ? 156.265 152.246 143.314 1.00 130.46 ? 80  ASN C OD1 1 
ATOM   393   N ND2 . ASN A  1  50  ? 154.664 153.725 143.854 1.00 131.95 ? 80  ASN C ND2 1 
ATOM   394   N N   . PRO A  1  51  ? 157.561 150.491 146.357 1.00 127.53 ? 81  PRO C N   1 
ATOM   395   C CA  . PRO A  1  51  ? 158.975 150.176 146.107 1.00 124.93 ? 81  PRO C CA  1 
ATOM   396   C C   . PRO A  1  51  ? 159.239 150.030 144.615 1.00 120.17 ? 81  PRO C C   1 
ATOM   397   O O   . PRO A  1  51  ? 158.438 149.439 143.887 1.00 119.66 ? 81  PRO C O   1 
ATOM   398   C CB  . PRO A  1  51  ? 159.174 148.850 146.847 1.00 125.50 ? 81  PRO C CB  1 
ATOM   399   C CG  . PRO A  1  51  ? 157.838 148.196 146.773 1.00 126.89 ? 81  PRO C CG  1 
ATOM   400   C CD  . PRO A  1  51  ? 156.812 149.307 146.818 1.00 127.08 ? 81  PRO C CD  1 
ATOM   401   N N   . GLN A  1  52  ? 160.365 150.575 144.161 1.00 115.73 ? 82  GLN C N   1 
ATOM   402   C CA  . GLN A  1  52  ? 160.777 150.473 142.765 1.00 108.73 ? 82  GLN C CA  1 
ATOM   403   C C   . GLN A  1  52  ? 162.033 149.612 142.688 1.00 94.55  ? 82  GLN C C   1 
ATOM   404   O O   . GLN A  1  52  ? 163.106 150.025 143.140 1.00 88.30  ? 82  GLN C O   1 
ATOM   405   C CB  . GLN A  1  52  ? 161.020 151.859 142.175 1.00 111.14 ? 82  GLN C CB  1 
ATOM   406   C CG  . GLN A  1  52  ? 159.758 152.694 142.033 1.00 116.35 ? 82  GLN C CG  1 
ATOM   407   C CD  . GLN A  1  52  ? 158.768 152.087 141.057 1.00 118.97 ? 82  GLN C CD  1 
ATOM   408   O OE1 . GLN A  1  52  ? 159.117 151.212 140.265 1.00 116.15 ? 82  GLN C OE1 1 
ATOM   409   N NE2 . GLN A  1  52  ? 157.524 152.548 141.113 1.00 122.97 ? 82  GLN C NE2 1 
ATOM   410   N N   . GLU A  1  53  ? 161.901 148.419 142.116 1.00 86.46  ? 83  GLU C N   1 
ATOM   411   C CA  . GLU A  1  53  ? 163.008 147.485 141.977 1.00 75.05  ? 83  GLU C CA  1 
ATOM   412   C C   . GLU A  1  53  ? 163.067 146.981 140.544 1.00 73.97  ? 83  GLU C C   1 
ATOM   413   O O   . GLU A  1  53  ? 162.036 146.652 139.950 1.00 79.46  ? 83  GLU C O   1 
ATOM   414   C CB  . GLU A  1  53  ? 162.861 146.307 142.942 1.00 74.07  ? 83  GLU C CB  1 
ATOM   415   C CG  . GLU A  1  53  ? 164.004 145.313 142.885 1.00 71.74  ? 83  GLU C CG  1 
ATOM   416   C CD  . GLU A  1  53  ? 163.989 144.345 144.050 1.00 72.79  ? 83  GLU C CD  1 
ATOM   417   O OE1 . GLU A  1  53  ? 163.048 144.411 144.867 1.00 73.65  ? 83  GLU C OE1 1 
ATOM   418   O OE2 . GLU A  1  53  ? 164.921 143.520 144.152 1.00 70.03  ? 83  GLU C OE2 1 
ATOM   419   N N   . ILE A  1  54  ? 164.278 146.916 139.997 1.00 68.82  ? 84  ILE C N   1 
ATOM   420   C CA  . ILE A  1  54  ? 164.509 146.520 138.614 1.00 67.39  ? 84  ILE C CA  1 
ATOM   421   C C   . ILE A  1  54  ? 165.473 145.344 138.611 1.00 66.02  ? 84  ILE C C   1 
ATOM   422   O O   . ILE A  1  54  ? 166.585 145.448 139.139 1.00 68.22  ? 84  ILE C O   1 
ATOM   423   C CB  . ILE A  1  54  ? 165.070 147.684 137.776 1.00 64.83  ? 84  ILE C CB  1 
ATOM   424   C CG1 . ILE A  1  54  ? 164.164 148.911 137.880 1.00 67.68  ? 84  ILE C CG1 1 
ATOM   425   C CG2 . ILE A  1  54  ? 165.213 147.275 136.323 1.00 66.66  ? 84  ILE C CG2 1 
ATOM   426   C CD1 . ILE A  1  54  ? 164.515 149.839 139.018 1.00 69.74  ? 84  ILE C CD1 1 
ATOM   427   N N   . HIS A  1  55  ? 165.054 144.234 138.012 1.00 62.75  ? 85  HIS C N   1 
ATOM   428   C CA  . HIS A  1  55  ? 165.896 143.050 137.926 1.00 60.69  ? 85  HIS C CA  1 
ATOM   429   C C   . HIS A  1  55  ? 166.870 143.185 136.765 1.00 62.20  ? 85  HIS C C   1 
ATOM   430   O O   . HIS A  1  55  ? 166.501 143.634 135.677 1.00 66.10  ? 85  HIS C O   1 
ATOM   431   C CB  . HIS A  1  55  ? 165.055 141.788 137.750 1.00 61.95  ? 85  HIS C CB  1 
ATOM   432   C CG  . HIS A  1  55  ? 165.869 140.534 137.690 1.00 65.51  ? 85  HIS C CG  1 
ATOM   433   N ND1 . HIS A  1  55  ? 166.658 140.111 138.738 1.00 66.03  ? 85  HIS C ND1 1 
ATOM   434   C CD2 . HIS A  1  55  ? 166.029 139.621 136.705 1.00 66.61  ? 85  HIS C CD2 1 
ATOM   435   C CE1 . HIS A  1  55  ? 167.263 138.986 138.403 1.00 65.20  ? 85  HIS C CE1 1 
ATOM   436   N NE2 . HIS A  1  55  ? 166.899 138.667 137.174 1.00 67.19  ? 85  HIS C NE2 1 
ATOM   437   N N   . LEU A  1  56  ? 168.117 142.783 137.000 1.00 60.22  ? 86  LEU C N   1 
ATOM   438   C CA  . LEU A  1  56  ? 169.195 142.942 136.030 1.00 63.73  ? 86  LEU C CA  1 
ATOM   439   C C   . LEU A  1  56  ? 169.700 141.561 135.630 1.00 69.56  ? 86  LEU C C   1 
ATOM   440   O O   . LEU A  1  56  ? 170.341 140.875 136.432 1.00 71.15  ? 86  LEU C O   1 
ATOM   441   C CB  . LEU A  1  56  ? 170.324 143.790 136.611 1.00 58.08  ? 86  LEU C CB  1 
ATOM   442   C CG  . LEU A  1  56  ? 169.917 145.075 137.335 1.00 53.60  ? 86  LEU C CG  1 
ATOM   443   C CD1 . LEU A  1  56  ? 171.150 145.832 137.786 1.00 47.98  ? 86  LEU C CD1 1 
ATOM   444   C CD2 . LEU A  1  56  ? 169.048 145.952 136.455 1.00 55.44  ? 86  LEU C CD2 1 
ATOM   445   N N   . GLU A  1  57  ? 169.419 141.158 134.394 1.00 73.77  ? 87  GLU C N   1 
ATOM   446   C CA  . GLU A  1  57  ? 169.871 139.866 133.905 1.00 74.52  ? 87  GLU C CA  1 
ATOM   447   C C   . GLU A  1  57  ? 171.318 139.944 133.435 1.00 72.45  ? 87  GLU C C   1 
ATOM   448   O O   . GLU A  1  57  ? 171.864 141.022 133.197 1.00 72.68  ? 87  GLU C O   1 
ATOM   449   C CB  . GLU A  1  57  ? 168.990 139.379 132.755 1.00 77.78  ? 87  GLU C CB  1 
ATOM   450   C CG  . GLU A  1  57  ? 167.519 139.248 133.099 1.00 80.74  ? 87  GLU C CG  1 
ATOM   451   C CD  . GLU A  1  57  ? 166.784 140.566 133.012 1.00 83.52  ? 87  GLU C CD  1 
ATOM   452   O OE1 . GLU A  1  57  ? 167.454 141.620 133.019 1.00 83.07  ? 87  GLU C OE1 1 
ATOM   453   O OE2 . GLU A  1  57  ? 165.539 140.550 132.929 1.00 85.59  ? 87  GLU C OE2 1 
ATOM   454   N N   . ASN A  1  58  ? 171.944 138.777 133.316 1.00 72.33  ? 88  ASN C N   1 
ATOM   455   C CA  . ASN A  1  58  ? 173.272 138.615 132.729 1.00 73.18  ? 88  ASN C CA  1 
ATOM   456   C C   . ASN A  1  58  ? 174.363 139.351 133.496 1.00 72.04  ? 88  ASN C C   1 
ATOM   457   O O   . ASN A  1  58  ? 175.508 139.401 133.033 1.00 67.34  ? 88  ASN C O   1 
ATOM   458   C CB  . ASN A  1  58  ? 173.289 139.072 131.266 1.00 77.60  ? 88  ASN C CB  1 
ATOM   459   C CG  . ASN A  1  58  ? 172.470 138.174 130.360 1.00 83.24  ? 88  ASN C CG  1 
ATOM   460   O OD1 . ASN A  1  58  ? 172.387 136.965 130.573 1.00 88.23  ? 88  ASN C OD1 1 
ATOM   461   N ND2 . ASN A  1  58  ? 171.861 138.765 129.337 1.00 84.44  ? 88  ASN C ND2 1 
ATOM   462   N N   . VAL A  1  59  ? 174.051 139.922 134.655 1.00 72.33  ? 89  VAL C N   1 
ATOM   463   C CA  . VAL A  1  59  ? 174.984 140.759 135.402 1.00 71.34  ? 89  VAL C CA  1 
ATOM   464   C C   . VAL A  1  59  ? 175.419 140.025 136.661 1.00 72.54  ? 89  VAL C C   1 
ATOM   465   O O   . VAL A  1  59  ? 174.583 139.543 137.434 1.00 70.37  ? 89  VAL C O   1 
ATOM   466   C CB  . VAL A  1  59  ? 174.359 142.123 135.755 1.00 65.98  ? 89  VAL C CB  1 
ATOM   467   C CG1 . VAL A  1  59  ? 172.999 141.942 136.390 1.00 62.39  ? 89  VAL C CG1 1 
ATOM   468   C CG2 . VAL A  1  59  ? 175.280 142.905 136.675 1.00 64.28  ? 89  VAL C CG2 1 
ATOM   469   N N   . THR A  1  60  ? 176.732 139.944 136.864 1.00 75.52  ? 90  THR C N   1 
ATOM   470   C CA  . THR A  1  60  ? 177.312 139.386 138.076 1.00 75.13  ? 90  THR C CA  1 
ATOM   471   C C   . THR A  1  60  ? 178.134 140.464 138.764 1.00 76.44  ? 90  THR C C   1 
ATOM   472   O O   . THR A  1  60  ? 178.884 141.196 138.111 1.00 77.15  ? 90  THR C O   1 
ATOM   473   C CB  . THR A  1  60  ? 178.193 138.168 137.777 1.00 77.31  ? 90  THR C CB  1 
ATOM   474   O OG1 . THR A  1  60  ? 178.558 137.526 139.004 1.00 75.75  ? 90  THR C OG1 1 
ATOM   475   C CG2 . THR A  1  60  ? 179.454 138.586 137.036 1.00 77.37  ? 90  THR C CG2 1 
ATOM   476   N N   . GLU A  1  61  ? 177.985 140.560 140.083 1.00 73.70  ? 91  GLU C N   1 
ATOM   477   C CA  . GLU A  1  61  ? 178.661 141.570 140.881 1.00 70.09  ? 91  GLU C CA  1 
ATOM   478   C C   . GLU A  1  61  ? 179.279 140.922 142.109 1.00 69.81  ? 91  GLU C C   1 
ATOM   479   O O   . GLU A  1  61  ? 178.845 139.861 142.564 1.00 72.25  ? 91  GLU C O   1 
ATOM   480   C CB  . GLU A  1  61  ? 177.698 142.682 141.310 1.00 66.88  ? 91  GLU C CB  1 
ATOM   481   C CG  . GLU A  1  61  ? 177.653 143.852 140.352 1.00 69.29  ? 91  GLU C CG  1 
ATOM   482   C CD  . GLU A  1  61  ? 178.909 144.695 140.415 1.00 72.50  ? 91  GLU C CD  1 
ATOM   483   O OE1 . GLU A  1  61  ? 179.423 144.913 141.533 1.00 72.43  ? 91  GLU C OE1 1 
ATOM   484   O OE2 . GLU A  1  61  ? 179.385 145.133 139.347 1.00 72.90  ? 91  GLU C OE2 1 
ATOM   485   N N   . GLU A  1  62  ? 180.302 141.580 142.645 1.00 67.99  ? 92  GLU C N   1 
ATOM   486   C CA  . GLU A  1  62  ? 181.030 141.089 143.806 1.00 71.74  ? 92  GLU C CA  1 
ATOM   487   C C   . GLU A  1  62  ? 180.632 141.902 145.031 1.00 69.83  ? 92  GLU C C   1 
ATOM   488   O O   . GLU A  1  62  ? 180.737 143.134 145.027 1.00 72.77  ? 92  GLU C O   1 
ATOM   489   C CB  . GLU A  1  62  ? 182.536 141.169 143.570 1.00 74.66  ? 92  GLU C CB  1 
ATOM   490   C CG  . GLU A  1  62  ? 183.369 140.690 144.741 1.00 79.12  ? 92  GLU C CG  1 
ATOM   491   C CD  . GLU A  1  62  ? 184.842 140.606 144.407 1.00 91.01  ? 92  GLU C CD  1 
ATOM   492   O OE1 . GLU A  1  62  ? 185.186 140.674 143.209 1.00 94.57  ? 92  GLU C OE1 1 
ATOM   493   O OE2 . GLU A  1  62  ? 185.657 140.473 145.344 1.00 97.91  ? 92  GLU C OE2 1 
ATOM   494   N N   . PHE A  1  63  ? 180.178 141.213 146.073 1.00 63.10  ? 93  PHE C N   1 
ATOM   495   C CA  . PHE A  1  63  ? 179.769 141.826 147.324 1.00 58.96  ? 93  PHE C CA  1 
ATOM   496   C C   . PHE A  1  63  ? 180.737 141.443 148.435 1.00 64.82  ? 93  PHE C C   1 
ATOM   497   O O   . PHE A  1  63  ? 181.483 140.465 148.329 1.00 68.99  ? 93  PHE C O   1 
ATOM   498   C CB  . PHE A  1  63  ? 178.350 141.393 147.707 1.00 56.89  ? 93  PHE C CB  1 
ATOM   499   C CG  . PHE A  1  63  ? 177.279 141.951 146.816 1.00 57.30  ? 93  PHE C CG  1 
ATOM   500   C CD1 . PHE A  1  63  ? 177.059 141.421 145.557 1.00 61.18  ? 93  PHE C CD1 1 
ATOM   501   C CD2 . PHE A  1  63  ? 176.480 142.994 147.244 1.00 54.52  ? 93  PHE C CD2 1 
ATOM   502   C CE1 . PHE A  1  63  ? 176.071 141.930 144.744 1.00 60.50  ? 93  PHE C CE1 1 
ATOM   503   C CE2 . PHE A  1  63  ? 175.492 143.504 146.430 1.00 50.99  ? 93  PHE C CE2 1 
ATOM   504   C CZ  . PHE A  1  63  ? 175.288 142.971 145.182 1.00 52.86  ? 93  PHE C CZ  1 
ATOM   505   N N   . ASN A  1  64  ? 180.713 142.226 149.512 1.00 63.22  ? 94  ASN C N   1 
ATOM   506   C CA  . ASN A  1  64  ? 181.530 141.928 150.686 1.00 58.97  ? 94  ASN C CA  1 
ATOM   507   C C   . ASN A  1  64  ? 180.869 142.584 151.888 1.00 60.38  ? 94  ASN C C   1 
ATOM   508   O O   . ASN A  1  64  ? 180.902 143.811 152.014 1.00 63.08  ? 94  ASN C O   1 
ATOM   509   C CB  . ASN A  1  64  ? 182.955 142.428 150.500 1.00 58.71  ? 94  ASN C CB  1 
ATOM   510   C CG  . ASN A  1  64  ? 183.889 141.931 151.579 1.00 62.19  ? 94  ASN C CG  1 
ATOM   511   O OD1 . ASN A  1  64  ? 183.450 141.447 152.619 1.00 63.44  ? 94  ASN C OD1 1 
ATOM   512   N ND2 . ASN A  1  64  ? 185.188 142.053 151.341 1.00 65.55  ? 94  ASN C ND2 1 
ATOM   513   N N   . MET A  1  65  ? 180.278 141.773 152.767 1.00 59.54  ? 95  MET C N   1 
ATOM   514   C CA  . MET A  1  65  ? 179.581 142.306 153.929 1.00 53.74  ? 95  MET C CA  1 
ATOM   515   C C   . MET A  1  65  ? 180.531 142.751 155.031 1.00 52.76  ? 95  MET C C   1 
ATOM   516   O O   . MET A  1  65  ? 180.100 143.443 155.957 1.00 55.46  ? 95  MET C O   1 
ATOM   517   C CB  . MET A  1  65  ? 178.613 141.263 154.491 1.00 51.37  ? 95  MET C CB  1 
ATOM   518   C CG  . MET A  1  65  ? 179.289 140.016 155.031 1.00 57.08  ? 95  MET C CG  1 
ATOM   519   S SD  . MET A  1  65  ? 178.128 138.769 155.609 1.00 63.87  ? 95  MET C SD  1 
ATOM   520   C CE  . MET A  1  65  ? 177.438 139.580 157.046 1.00 50.88  ? 95  MET C CE  1 
ATOM   521   N N   . TRP A  1  66  ? 181.803 142.370 154.958 1.00 52.68  ? 96  TRP C N   1 
ATOM   522   C CA  . TRP A  1  66  ? 182.768 142.725 155.985 1.00 55.77  ? 96  TRP C CA  1 
ATOM   523   C C   . TRP A  1  66  ? 183.555 143.984 155.653 1.00 58.68  ? 96  TRP C C   1 
ATOM   524   O O   . TRP A  1  66  ? 184.355 144.431 156.480 1.00 62.55  ? 96  TRP C O   1 
ATOM   525   C CB  . TRP A  1  66  ? 183.730 141.557 156.216 1.00 57.60  ? 96  TRP C CB  1 
ATOM   526   C CG  . TRP A  1  66  ? 183.007 140.269 156.435 1.00 56.73  ? 96  TRP C CG  1 
ATOM   527   C CD1 . TRP A  1  66  ? 182.887 139.240 155.555 1.00 57.50  ? 96  TRP C CD1 1 
ATOM   528   C CD2 . TRP A  1  66  ? 182.282 139.883 157.607 1.00 58.07  ? 96  TRP C CD2 1 
ATOM   529   N NE1 . TRP A  1  66  ? 182.138 138.232 156.106 1.00 56.90  ? 96  TRP C NE1 1 
ATOM   530   C CE2 . TRP A  1  66  ? 181.755 138.604 157.367 1.00 57.84  ? 96  TRP C CE2 1 
ATOM   531   C CE3 . TRP A  1  66  ? 182.031 140.496 158.837 1.00 60.49  ? 96  TRP C CE3 1 
ATOM   532   C CZ2 . TRP A  1  66  ? 180.992 137.924 158.309 1.00 58.82  ? 96  TRP C CZ2 1 
ATOM   533   C CZ3 . TRP A  1  66  ? 181.275 139.819 159.772 1.00 57.29  ? 96  TRP C CZ3 1 
ATOM   534   C CH2 . TRP A  1  66  ? 180.765 138.547 159.504 1.00 56.17  ? 96  TRP C CH2 1 
ATOM   535   N N   . LYS A  1  67  ? 183.352 144.561 154.468 1.00 57.73  ? 97  LYS C N   1 
ATOM   536   C CA  . LYS A  1  67  ? 183.926 145.853 154.115 1.00 59.48  ? 97  LYS C CA  1 
ATOM   537   C C   . LYS A  1  67  ? 182.865 146.806 153.578 1.00 59.58  ? 97  LYS C C   1 
ATOM   538   O O   . LYS A  1  67  ? 183.198 147.828 152.972 1.00 62.05  ? 97  LYS C O   1 
ATOM   539   C CB  . LYS A  1  67  ? 185.054 145.679 153.098 1.00 59.87  ? 97  LYS C CB  1 
ATOM   540   C CG  . LYS A  1  67  ? 186.229 144.857 153.609 1.00 64.20  ? 97  LYS C CG  1 
ATOM   541   C CD  . LYS A  1  67  ? 186.934 145.541 154.771 1.00 67.29  ? 97  LYS C CD  1 
ATOM   542   C CE  . LYS A  1  67  ? 188.148 144.751 155.231 1.00 69.00  ? 97  LYS C CE  1 
ATOM   543   N NZ  . LYS A  1  67  ? 188.851 145.422 156.359 1.00 75.11  ? 97  LYS C NZ  1 
ATOM   544   N N   . ASN A  1  68  ? 181.592 146.484 153.787 1.00 59.33  ? 98  ASN C N   1 
ATOM   545   C CA  . ASN A  1  68  ? 180.513 147.388 153.420 1.00 57.64  ? 98  ASN C CA  1 
ATOM   546   C C   . ASN A  1  68  ? 180.556 148.626 154.305 1.00 57.02  ? 98  ASN C C   1 
ATOM   547   O O   . ASN A  1  68  ? 180.754 148.526 155.519 1.00 56.07  ? 98  ASN C O   1 
ATOM   548   C CB  . ASN A  1  68  ? 179.170 146.675 153.559 1.00 53.96  ? 98  ASN C CB  1 
ATOM   549   C CG  . ASN A  1  68  ? 178.012 147.507 153.064 1.00 53.08  ? 98  ASN C CG  1 
ATOM   550   O OD1 . ASN A  1  68  ? 178.103 148.728 152.969 1.00 56.32  ? 98  ASN C OD1 1 
ATOM   551   N ND2 . ASN A  1  68  ? 176.907 146.846 152.750 1.00 49.47  ? 98  ASN C ND2 1 
ATOM   552   N N   . ASN A  1  69  ? 180.375 149.796 153.696 1.00 59.54  ? 99  ASN C N   1 
ATOM   553   C CA  . ASN A  1  69  ? 180.393 151.049 154.436 1.00 57.08  ? 99  ASN C CA  1 
ATOM   554   C C   . ASN A  1  69  ? 179.009 151.503 154.870 1.00 55.51  ? 99  ASN C C   1 
ATOM   555   O O   . ASN A  1  69  ? 178.902 152.461 155.641 1.00 57.27  ? 99  ASN C O   1 
ATOM   556   C CB  . ASN A  1  69  ? 181.041 152.151 153.598 1.00 61.09  ? 99  ASN C CB  1 
ATOM   557   C CG  . ASN A  1  69  ? 181.302 153.408 154.401 1.00 64.12  ? 99  ASN C CG  1 
ATOM   558   O OD1 . ASN A  1  69  ? 180.548 154.377 154.326 1.00 65.98  ? 99  ASN C OD1 1 
ATOM   559   N ND2 . ASN A  1  69  ? 182.370 153.391 155.188 1.00 63.87  ? 99  ASN C ND2 1 
ATOM   560   N N   . MET A  1  70  ? 177.950 150.849 154.397 1.00 53.76  ? 100 MET C N   1 
ATOM   561   C CA  . MET A  1  70  ? 176.615 151.195 154.866 1.00 50.28  ? 100 MET C CA  1 
ATOM   562   C C   . MET A  1  70  ? 176.477 150.947 156.361 1.00 51.70  ? 100 MET C C   1 
ATOM   563   O O   . MET A  1  70  ? 175.699 151.632 157.033 1.00 54.01  ? 100 MET C O   1 
ATOM   564   C CB  . MET A  1  70  ? 175.568 150.392 154.095 1.00 48.31  ? 100 MET C CB  1 
ATOM   565   C CG  . MET A  1  70  ? 175.587 150.624 152.597 1.00 49.14  ? 100 MET C CG  1 
ATOM   566   S SD  . MET A  1  70  ? 174.340 149.655 151.732 1.00 45.99  ? 100 MET C SD  1 
ATOM   567   C CE  . MET A  1  70  ? 172.832 150.399 152.343 1.00 43.59  ? 100 MET C CE  1 
ATOM   568   N N   . VAL A  1  71  ? 177.214 149.972 156.897 1.00 51.74  ? 101 VAL C N   1 
ATOM   569   C CA  . VAL A  1  71  ? 177.134 149.680 158.325 1.00 49.59  ? 101 VAL C CA  1 
ATOM   570   C C   . VAL A  1  71  ? 177.835 150.765 159.132 1.00 52.93  ? 101 VAL C C   1 
ATOM   571   O O   . VAL A  1  71  ? 177.368 151.157 160.207 1.00 57.42  ? 101 VAL C O   1 
ATOM   572   C CB  . VAL A  1  71  ? 177.717 148.287 158.623 1.00 45.36  ? 101 VAL C CB  1 
ATOM   573   C CG1 . VAL A  1  71  ? 177.141 147.252 157.673 1.00 48.84  ? 101 VAL C CG1 1 
ATOM   574   C CG2 . VAL A  1  71  ? 179.228 148.307 158.533 1.00 50.27  ? 101 VAL C CG2 1 
ATOM   575   N N   . GLU A  1  72  ? 178.967 151.265 158.635 1.00 52.44  ? 102 GLU C N   1 
ATOM   576   C CA  . GLU A  1  72  ? 179.711 152.273 159.382 1.00 52.33  ? 102 GLU C CA  1 
ATOM   577   C C   . GLU A  1  72  ? 178.949 153.590 159.437 1.00 55.20  ? 102 GLU C C   1 
ATOM   578   O O   . GLU A  1  72  ? 179.079 154.349 160.403 1.00 59.26  ? 102 GLU C O   1 
ATOM   579   C CB  . GLU A  1  72  ? 181.093 152.472 158.765 1.00 59.60  ? 102 GLU C CB  1 
ATOM   580   C CG  . GLU A  1  72  ? 181.943 151.210 158.746 1.00 66.22  ? 102 GLU C CG  1 
ATOM   581   C CD  . GLU A  1  72  ? 182.177 150.641 160.132 1.00 70.47  ? 102 GLU C CD  1 
ATOM   582   O OE1 . GLU A  1  72  ? 182.184 151.425 161.103 1.00 71.53  ? 102 GLU C OE1 1 
ATOM   583   O OE2 . GLU A  1  72  ? 182.347 149.409 160.252 1.00 72.45  ? 102 GLU C OE2 1 
ATOM   584   N N   . GLN A  1  73  ? 178.152 153.884 158.408 1.00 55.33  ? 103 GLN C N   1 
ATOM   585   C CA  . GLN A  1  73  ? 177.298 155.064 158.470 1.00 54.26  ? 103 GLN C CA  1 
ATOM   586   C C   . GLN A  1  73  ? 176.110 154.834 159.394 1.00 57.60  ? 103 GLN C C   1 
ATOM   587   O O   . GLN A  1  73  ? 175.722 155.731 160.149 1.00 62.45  ? 103 GLN C O   1 
ATOM   588   C CB  . GLN A  1  73  ? 176.815 155.452 157.075 1.00 55.23  ? 103 GLN C CB  1 
ATOM   589   C CG  . GLN A  1  73  ? 175.751 156.536 157.098 1.00 59.42  ? 103 GLN C CG  1 
ATOM   590   C CD  . GLN A  1  73  ? 175.593 157.234 155.768 1.00 68.37  ? 103 GLN C CD  1 
ATOM   591   O OE1 . GLN A  1  73  ? 176.219 156.858 154.778 1.00 70.63  ? 103 GLN C OE1 1 
ATOM   592   N NE2 . GLN A  1  73  ? 174.755 158.264 155.737 1.00 67.92  ? 103 GLN C NE2 1 
ATOM   593   N N   . MET A  1  74  ? 175.519 153.640 159.351 1.00 56.11  ? 104 MET C N   1 
ATOM   594   C CA  . MET A  1  74  ? 174.396 153.351 160.235 1.00 54.97  ? 104 MET C CA  1 
ATOM   595   C C   . MET A  1  74  ? 174.828 153.400 161.693 1.00 56.37  ? 104 MET C C   1 
ATOM   596   O O   . MET A  1  74  ? 174.058 153.821 162.563 1.00 59.51  ? 104 MET C O   1 
ATOM   597   C CB  . MET A  1  74  ? 173.802 151.984 159.901 1.00 55.50  ? 104 MET C CB  1 
ATOM   598   C CG  . MET A  1  74  ? 172.544 151.655 160.683 1.00 57.88  ? 104 MET C CG  1 
ATOM   599   S SD  . MET A  1  74  ? 171.780 150.121 160.137 1.00 72.51  ? 104 MET C SD  1 
ATOM   600   C CE  . MET A  1  74  ? 170.272 150.138 161.096 1.00 58.54  ? 104 MET C CE  1 
ATOM   601   N N   . HIS A  1  75  ? 176.055 152.967 161.981 1.00 57.05  ? 105 HIS C N   1 
ATOM   602   C CA  . HIS A  1  75  ? 176.546 153.017 163.353 1.00 56.70  ? 105 HIS C CA  1 
ATOM   603   C C   . HIS A  1  75  ? 176.644 154.453 163.848 1.00 57.38  ? 105 HIS C C   1 
ATOM   604   O O   . HIS A  1  75  ? 176.267 154.751 164.985 1.00 61.70  ? 105 HIS C O   1 
ATOM   605   C CB  . HIS A  1  75  ? 177.903 152.319 163.443 1.00 57.47  ? 105 HIS C CB  1 
ATOM   606   C CG  . HIS A  1  75  ? 178.385 152.109 164.845 1.00 58.34  ? 105 HIS C CG  1 
ATOM   607   N ND1 . HIS A  1  75  ? 177.545 151.748 165.875 1.00 60.12  ? 105 HIS C ND1 1 
ATOM   608   C CD2 . HIS A  1  75  ? 179.623 152.201 165.385 1.00 60.33  ? 105 HIS C CD2 1 
ATOM   609   C CE1 . HIS A  1  75  ? 178.243 151.630 166.989 1.00 62.74  ? 105 HIS C CE1 1 
ATOM   610   N NE2 . HIS A  1  75  ? 179.507 151.900 166.719 1.00 64.10  ? 105 HIS C NE2 1 
ATOM   611   N N   . THR A  1  76  ? 177.144 155.359 163.007 1.00 54.09  ? 106 THR C N   1 
ATOM   612   C CA  . THR A  1  76  ? 177.284 156.750 163.422 1.00 54.77  ? 106 THR C CA  1 
ATOM   613   C C   . THR A  1  76  ? 175.928 157.437 163.523 1.00 58.66  ? 106 THR C C   1 
ATOM   614   O O   . THR A  1  76  ? 175.697 158.231 164.441 1.00 65.17  ? 106 THR C O   1 
ATOM   615   C CB  . THR A  1  76  ? 178.189 157.500 162.448 1.00 56.63  ? 106 THR C CB  1 
ATOM   616   O OG1 . THR A  1  76  ? 179.461 156.846 162.374 1.00 60.11  ? 106 THR C OG1 1 
ATOM   617   C CG2 . THR A  1  76  ? 178.389 158.936 162.906 1.00 58.96  ? 106 THR C CG2 1 
ATOM   618   N N   . ASP A  1  77  ? 175.022 157.153 162.586 1.00 56.45  ? 107 ASP C N   1 
ATOM   619   C CA  . ASP A  1  77  ? 173.696 157.757 162.644 1.00 57.48  ? 107 ASP C CA  1 
ATOM   620   C C   . ASP A  1  77  ? 172.952 157.326 163.899 1.00 59.84  ? 107 ASP C C   1 
ATOM   621   O O   . ASP A  1  77  ? 172.311 158.146 164.563 1.00 63.53  ? 107 ASP C O   1 
ATOM   622   C CB  . ASP A  1  77  ? 172.893 157.388 161.398 1.00 64.10  ? 107 ASP C CB  1 
ATOM   623   C CG  . ASP A  1  77  ? 173.414 158.062 160.146 1.00 74.46  ? 107 ASP C CG  1 
ATOM   624   O OD1 . ASP A  1  77  ? 174.389 158.835 160.245 1.00 76.75  ? 107 ASP C OD1 1 
ATOM   625   O OD2 . ASP A  1  77  ? 172.845 157.820 159.062 1.00 76.35  ? 107 ASP C OD2 1 
ATOM   626   N N   . ILE A  1  78  ? 173.030 156.041 164.243 1.00 59.56  ? 108 ILE C N   1 
ATOM   627   C CA  . ILE A  1  78  ? 172.325 155.546 165.420 1.00 58.73  ? 108 ILE C CA  1 
ATOM   628   C C   . ILE A  1  78  ? 172.891 156.181 166.683 1.00 57.30  ? 108 ILE C C   1 
ATOM   629   O O   . ILE A  1  78  ? 172.144 156.565 167.590 1.00 60.60  ? 108 ILE C O   1 
ATOM   630   C CB  . ILE A  1  78  ? 172.395 154.010 165.473 1.00 57.25  ? 108 ILE C CB  1 
ATOM   631   C CG1 . ILE A  1  78  ? 171.544 153.391 164.358 1.00 59.36  ? 108 ILE C CG1 1 
ATOM   632   C CG2 . ILE A  1  78  ? 171.961 153.505 166.832 1.00 58.38  ? 108 ILE C CG2 1 
ATOM   633   C CD1 . ILE A  1  78  ? 170.062 153.708 164.440 1.00 61.99  ? 108 ILE C CD1 1 
ATOM   634   N N   . ILE A  1  79  ? 174.216 156.298 166.768 1.00 53.30  ? 109 ILE C N   1 
ATOM   635   C CA  . ILE A  1  79  ? 174.824 156.959 167.919 1.00 51.96  ? 109 ILE C CA  1 
ATOM   636   C C   . ILE A  1  79  ? 174.461 158.438 167.932 1.00 56.79  ? 109 ILE C C   1 
ATOM   637   O O   . ILE A  1  79  ? 174.152 159.010 168.983 1.00 61.59  ? 109 ILE C O   1 
ATOM   638   C CB  . ILE A  1  79  ? 176.348 156.757 167.914 1.00 49.93  ? 109 ILE C CB  1 
ATOM   639   C CG1 . ILE A  1  79  ? 176.682 155.301 168.240 1.00 53.92  ? 109 ILE C CG1 1 
ATOM   640   C CG2 . ILE A  1  79  ? 176.996 157.708 168.909 1.00 55.16  ? 109 ILE C CG2 1 
ATOM   641   C CD1 . ILE A  1  79  ? 178.130 154.928 168.019 1.00 54.77  ? 109 ILE C CD1 1 
ATOM   642   N N   . SER A  1  80  ? 174.506 159.083 166.764 1.00 57.61  ? 110 SER C N   1 
ATOM   643   C CA  . SER A  1  80  ? 174.203 160.509 166.698 1.00 59.11  ? 110 SER C CA  1 
ATOM   644   C C   . SER A  1  80  ? 172.750 160.782 167.059 1.00 61.23  ? 110 SER C C   1 
ATOM   645   O O   . SER A  1  80  ? 172.451 161.738 167.783 1.00 64.44  ? 110 SER C O   1 
ATOM   646   C CB  . SER A  1  80  ? 174.515 161.046 165.304 1.00 62.03  ? 110 SER C CB  1 
ATOM   647   O OG  . SER A  1  80  ? 175.902 160.963 165.027 1.00 64.73  ? 110 SER C OG  1 
ATOM   648   N N   . LEU A  1  81  ? 171.829 159.960 166.558 1.00 61.32  ? 111 LEU C N   1 
ATOM   649   C CA  . LEU A  1  81  ? 170.423 160.143 166.898 1.00 61.96  ? 111 LEU C CA  1 
ATOM   650   C C   . LEU A  1  81  ? 170.196 159.958 168.390 1.00 65.08  ? 111 LEU C C   1 
ATOM   651   O O   . LEU A  1  81  ? 169.457 160.726 169.015 1.00 71.76  ? 111 LEU C O   1 
ATOM   652   C CB  . LEU A  1  81  ? 169.561 159.165 166.106 1.00 67.38  ? 111 LEU C CB  1 
ATOM   653   C CG  . LEU A  1  81  ? 169.550 159.360 164.591 1.00 73.18  ? 111 LEU C CG  1 
ATOM   654   C CD1 . LEU A  1  81  ? 169.026 158.117 163.908 1.00 73.93  ? 111 LEU C CD1 1 
ATOM   655   C CD2 . LEU A  1  81  ? 168.709 160.560 164.211 1.00 81.87  ? 111 LEU C CD2 1 
ATOM   656   N N   . TRP A  1  82  ? 170.830 158.944 168.978 1.00 61.84  ? 112 TRP C N   1 
ATOM   657   C CA  . TRP A  1  82  ? 170.632 158.664 170.395 1.00 62.64  ? 112 TRP C CA  1 
ATOM   658   C C   . TRP A  1  82  ? 171.072 159.846 171.249 1.00 63.30  ? 112 TRP C C   1 
ATOM   659   O O   . TRP A  1  82  ? 170.374 160.244 172.188 1.00 64.65  ? 112 TRP C O   1 
ATOM   660   C CB  . TRP A  1  82  ? 171.401 157.399 170.775 1.00 62.12  ? 112 TRP C CB  1 
ATOM   661   C CG  . TRP A  1  82  ? 171.112 156.887 172.146 1.00 62.45  ? 112 TRP C CG  1 
ATOM   662   C CD1 . TRP A  1  82  ? 171.702 157.283 173.308 1.00 63.83  ? 112 TRP C CD1 1 
ATOM   663   C CD2 . TRP A  1  82  ? 170.170 155.870 172.500 1.00 66.18  ? 112 TRP C CD2 1 
ATOM   664   N NE1 . TRP A  1  82  ? 171.182 156.581 174.365 1.00 65.93  ? 112 TRP C NE1 1 
ATOM   665   C CE2 . TRP A  1  82  ? 170.239 155.706 173.895 1.00 66.38  ? 112 TRP C CE2 1 
ATOM   666   C CE3 . TRP A  1  82  ? 169.274 155.083 171.772 1.00 72.70  ? 112 TRP C CE3 1 
ATOM   667   C CZ2 . TRP A  1  82  ? 169.446 154.790 174.579 1.00 67.79  ? 112 TRP C CZ2 1 
ATOM   668   C CZ3 . TRP A  1  82  ? 168.486 154.173 172.452 1.00 73.71  ? 112 TRP C CZ3 1 
ATOM   669   C CH2 . TRP A  1  82  ? 168.578 154.033 173.841 1.00 69.12  ? 112 TRP C CH2 1 
ATOM   670   N N   . ASP A  1  83  ? 172.231 160.426 170.930 1.00 63.05  ? 113 ASP C N   1 
ATOM   671   C CA  . ASP A  1  83  ? 172.736 161.553 171.706 1.00 63.07  ? 113 ASP C CA  1 
ATOM   672   C C   . ASP A  1  83  ? 171.820 162.762 171.593 1.00 66.34  ? 113 ASP C C   1 
ATOM   673   O O   . ASP A  1  83  ? 171.528 163.424 172.595 1.00 70.31  ? 113 ASP C O   1 
ATOM   674   C CB  . ASP A  1  83  ? 174.144 161.913 171.242 1.00 62.30  ? 113 ASP C CB  1 
ATOM   675   C CG  . ASP A  1  83  ? 175.134 160.801 171.479 1.00 67.77  ? 113 ASP C CG  1 
ATOM   676   O OD1 . ASP A  1  83  ? 174.743 159.774 172.070 1.00 68.70  ? 113 ASP C OD1 1 
ATOM   677   O OD2 . ASP A  1  83  ? 176.306 160.951 171.076 1.00 69.83  ? 113 ASP C OD2 1 
ATOM   678   N N   . GLN A  1  84  ? 171.361 163.073 170.380 1.00 66.61  ? 114 GLN C N   1 
ATOM   679   C CA  . GLN A  1  84  ? 170.551 164.270 170.189 1.00 69.45  ? 114 GLN C CA  1 
ATOM   680   C C   . GLN A  1  84  ? 169.260 164.204 170.989 1.00 69.75  ? 114 GLN C C   1 
ATOM   681   O O   . GLN A  1  84  ? 168.746 165.240 171.424 1.00 73.17  ? 114 GLN C O   1 
ATOM   682   C CB  . GLN A  1  84  ? 170.245 164.466 168.704 1.00 72.27  ? 114 GLN C CB  1 
ATOM   683   C CG  . GLN A  1  84  ? 169.510 165.759 168.393 1.00 79.44  ? 114 GLN C CG  1 
ATOM   684   C CD  . GLN A  1  84  ? 169.235 165.932 166.912 1.00 90.42  ? 114 GLN C CD  1 
ATOM   685   O OE1 . GLN A  1  84  ? 169.344 164.984 166.135 1.00 90.56  ? 114 GLN C OE1 1 
ATOM   686   N NE2 . GLN A  1  84  ? 168.879 167.147 166.515 1.00 95.94  ? 114 GLN C NE2 1 
ATOM   687   N N   . SER A  1  85  ? 168.722 163.002 171.199 1.00 64.56  ? 115 SER C N   1 
ATOM   688   C CA  . SER A  1  85  ? 167.462 162.881 171.923 1.00 65.43  ? 115 SER C CA  1 
ATOM   689   C C   . SER A  1  85  ? 167.649 163.152 173.411 1.00 69.00  ? 115 SER C C   1 
ATOM   690   O O   . SER A  1  85  ? 166.709 163.580 174.090 1.00 69.69  ? 115 SER C O   1 
ATOM   691   C CB  . SER A  1  85  ? 166.865 161.494 171.703 1.00 68.74  ? 115 SER C CB  1 
ATOM   692   O OG  . SER A  1  85  ? 165.642 161.355 172.401 1.00 76.37  ? 115 SER C OG  1 
ATOM   693   N N   . LEU A  1  86  ? 168.847 162.903 173.938 1.00 69.34  ? 116 LEU C N   1 
ATOM   694   C CA  . LEU A  1  86  ? 169.120 163.100 175.355 1.00 67.17  ? 116 LEU C CA  1 
ATOM   695   C C   . LEU A  1  86  ? 169.725 164.460 175.670 1.00 68.69  ? 116 LEU C C   1 
ATOM   696   O O   . LEU A  1  86  ? 169.949 164.760 176.847 1.00 69.20  ? 116 LEU C O   1 
ATOM   697   C CB  . LEU A  1  86  ? 170.061 162.006 175.868 1.00 62.63  ? 116 LEU C CB  1 
ATOM   698   C CG  . LEU A  1  86  ? 169.519 160.577 175.850 1.00 59.92  ? 116 LEU C CG  1 
ATOM   699   C CD1 . LEU A  1  86  ? 170.531 159.634 176.471 1.00 56.30  ? 116 LEU C CD1 1 
ATOM   700   C CD2 . LEU A  1  86  ? 168.190 160.486 176.579 1.00 60.00  ? 116 LEU C CD2 1 
ATOM   701   N N   . LYS A  1  87  ? 170.004 165.282 174.661 1.00 69.61  ? 117 LYS C N   1 
ATOM   702   C CA  . LYS A  1  87  ? 170.530 166.619 174.925 1.00 72.33  ? 117 LYS C CA  1 
ATOM   703   C C   . LYS A  1  87  ? 169.558 167.481 175.719 1.00 75.35  ? 117 LYS C C   1 
ATOM   704   O O   . LYS A  1  87  ? 170.001 168.171 176.654 1.00 79.90  ? 117 LYS C O   1 
ATOM   705   C CB  . LYS A  1  87  ? 170.914 167.289 173.602 1.00 75.77  ? 117 LYS C CB  1 
ATOM   706   C CG  . LYS A  1  87  ? 171.678 168.595 173.765 1.00 83.90  ? 117 LYS C CG  1 
ATOM   707   C CD  . LYS A  1  87  ? 172.243 169.080 172.437 1.00 93.46  ? 117 LYS C CD  1 
ATOM   708   C CE  . LYS A  1  87  ? 173.091 170.333 172.610 1.00 98.84  ? 117 LYS C CE  1 
ATOM   709   N NZ  . LYS A  1  87  ? 173.700 170.785 171.326 1.00 102.90 ? 117 LYS C NZ  1 
ATOM   710   N N   . PRO A  1  88  ? 168.256 167.506 175.420 1.00 71.13  ? 118 PRO C N   1 
ATOM   711   C CA  . PRO A  1  88  ? 167.349 168.412 176.132 1.00 69.41  ? 118 PRO C CA  1 
ATOM   712   C C   . PRO A  1  88  ? 166.733 167.842 177.399 1.00 69.89  ? 118 PRO C C   1 
ATOM   713   O O   . PRO A  1  88  ? 165.913 168.526 178.020 1.00 67.01  ? 118 PRO C O   1 
ATOM   714   C CB  . PRO A  1  88  ? 166.265 168.675 175.084 1.00 66.73  ? 118 PRO C CB  1 
ATOM   715   C CG  . PRO A  1  88  ? 166.172 167.388 174.352 1.00 67.85  ? 118 PRO C CG  1 
ATOM   716   C CD  . PRO A  1  88  ? 167.572 166.826 174.307 1.00 67.86  ? 118 PRO C CD  1 
ATOM   717   N N   . CYS A  1  89  ? 167.085 166.625 177.804 1.00 69.15  ? 119 CYS C N   1 
ATOM   718   C CA  . CYS A  1  89  ? 166.422 166.000 178.938 1.00 61.72  ? 119 CYS C CA  1 
ATOM   719   C C   . CYS A  1  89  ? 167.157 166.324 180.237 1.00 58.20  ? 119 CYS C C   1 
ATOM   720   O O   . CYS A  1  89  ? 168.284 166.825 180.243 1.00 58.99  ? 119 CYS C O   1 
ATOM   721   C CB  . CYS A  1  89  ? 166.321 164.491 178.724 1.00 63.53  ? 119 CYS C CB  1 
ATOM   722   S SG  . CYS A  1  89  ? 165.511 164.057 177.165 1.00 77.76  ? 119 CYS C SG  1 
ATOM   723   N N   . VAL A  1  90  ? 166.490 166.033 181.357 1.00 55.05  ? 120 VAL C N   1 
ATOM   724   C CA  . VAL A  1  90  ? 167.013 166.419 182.660 1.00 49.97  ? 120 VAL C CA  1 
ATOM   725   C C   . VAL A  1  90  ? 168.362 165.754 182.909 1.00 53.55  ? 120 VAL C C   1 
ATOM   726   O O   . VAL A  1  90  ? 168.583 164.587 182.565 1.00 59.22  ? 120 VAL C O   1 
ATOM   727   C CB  . VAL A  1  90  ? 166.013 166.055 183.772 1.00 46.75  ? 120 VAL C CB  1 
ATOM   728   C CG1 . VAL A  1  90  ? 166.593 166.372 185.135 1.00 47.89  ? 120 VAL C CG1 1 
ATOM   729   C CG2 . VAL A  1  90  ? 164.701 166.793 183.576 1.00 52.94  ? 120 VAL C CG2 1 
ATOM   730   N N   . LYS A  1  91  ? 169.272 166.506 183.521 1.00 49.94  ? 121 LYS C N   1 
ATOM   731   C CA  . LYS A  1  91  ? 170.599 166.024 183.879 1.00 48.70  ? 121 LYS C CA  1 
ATOM   732   C C   . LYS A  1  91  ? 170.620 165.748 185.376 1.00 49.76  ? 121 LYS C C   1 
ATOM   733   O O   . LYS A  1  91  ? 170.366 166.652 186.178 1.00 55.97  ? 121 LYS C O   1 
ATOM   734   C CB  . LYS A  1  91  ? 171.665 167.050 183.496 1.00 49.42  ? 121 LYS C CB  1 
ATOM   735   C CG  . LYS A  1  91  ? 173.078 166.504 183.450 1.00 54.22  ? 121 LYS C CG  1 
ATOM   736   C CD  . LYS A  1  91  ? 174.043 167.554 182.925 1.00 67.15  ? 121 LYS C CD  1 
ATOM   737   C CE  . LYS A  1  91  ? 175.464 167.023 182.834 1.00 76.06  ? 121 LYS C CE  1 
ATOM   738   N NZ  . LYS A  1  91  ? 176.417 168.057 182.338 1.00 88.85  ? 121 LYS C NZ  1 
ATOM   739   N N   . LEU A  1  92  ? 170.916 164.507 185.751 1.00 48.25  ? 122 LEU C N   1 
ATOM   740   C CA  . LEU A  1  92  ? 170.817 164.082 187.148 1.00 49.15  ? 122 LEU C CA  1 
ATOM   741   C C   . LEU A  1  92  ? 172.135 164.258 187.895 1.00 53.51  ? 122 LEU C C   1 
ATOM   742   O O   . LEU A  1  92  ? 172.634 163.336 188.536 1.00 57.28  ? 122 LEU C O   1 
ATOM   743   C CB  . LEU A  1  92  ? 170.349 162.634 187.218 1.00 45.56  ? 122 LEU C CB  1 
ATOM   744   C CG  . LEU A  1  92  ? 168.943 162.343 186.695 1.00 47.38  ? 122 LEU C CG  1 
ATOM   745   C CD1 . LEU A  1  92  ? 168.648 160.867 186.825 1.00 50.63  ? 122 LEU C CD1 1 
ATOM   746   C CD2 . LEU A  1  92  ? 167.896 163.156 187.436 1.00 47.46  ? 122 LEU C CD2 1 
ATOM   747   N N   . THR A  1  93  ? 172.715 165.452 187.808 1.00 52.43  ? 123 THR C N   1 
ATOM   748   C CA  . THR A  1  93  ? 173.845 165.784 188.672 1.00 52.94  ? 123 THR C CA  1 
ATOM   749   C C   . THR A  1  93  ? 173.450 165.854 190.141 1.00 55.73  ? 123 THR C C   1 
ATOM   750   O O   . THR A  1  93  ? 174.161 165.269 190.976 1.00 59.89  ? 123 THR C O   1 
ATOM   751   C CB  . THR A  1  93  ? 174.480 167.098 188.214 1.00 56.51  ? 123 THR C CB  1 
ATOM   752   O OG1 . THR A  1  93  ? 174.757 167.032 186.811 1.00 64.65  ? 123 THR C OG1 1 
ATOM   753   C CG2 . THR A  1  93  ? 175.777 167.346 188.967 1.00 59.64  ? 123 THR C CG2 1 
ATOM   754   N N   . PRO A  1  94  ? 172.363 166.529 190.533 1.00 52.50  ? 124 PRO C N   1 
ATOM   755   C CA  . PRO A  1  94  ? 172.039 166.624 191.965 1.00 54.26  ? 124 PRO C CA  1 
ATOM   756   C C   . PRO A  1  94  ? 171.766 165.290 192.632 1.00 53.90  ? 124 PRO C C   1 
ATOM   757   O O   . PRO A  1  94  ? 171.708 165.245 193.867 1.00 60.04  ? 124 PRO C O   1 
ATOM   758   C CB  . PRO A  1  94  ? 170.791 167.517 191.989 1.00 56.46  ? 124 PRO C CB  1 
ATOM   759   C CG  . PRO A  1  94  ? 170.257 167.487 190.614 1.00 54.28  ? 124 PRO C CG  1 
ATOM   760   C CD  . PRO A  1  94  ? 171.434 167.331 189.719 1.00 52.33  ? 124 PRO C CD  1 
ATOM   761   N N   . LEU A  1  95  ? 171.593 164.208 191.874 1.00 51.23  ? 125 LEU C N   1 
ATOM   762   C CA  . LEU A  1  95  ? 171.362 162.900 192.471 1.00 50.87  ? 125 LEU C CA  1 
ATOM   763   C C   . LEU A  1  95  ? 172.646 162.225 192.926 1.00 55.12  ? 125 LEU C C   1 
ATOM   764   O O   . LEU A  1  95  ? 172.580 161.131 193.496 1.00 55.02  ? 125 LEU C O   1 
ATOM   765   C CB  . LEU A  1  95  ? 170.634 161.988 191.483 1.00 52.09  ? 125 LEU C CB  1 
ATOM   766   C CG  . LEU A  1  95  ? 169.111 161.952 191.599 1.00 53.14  ? 125 LEU C CG  1 
ATOM   767   C CD1 . LEU A  1  95  ? 168.697 161.321 192.915 1.00 55.28  ? 125 LEU C CD1 1 
ATOM   768   C CD2 . LEU A  1  95  ? 168.528 163.343 191.465 1.00 55.13  ? 125 LEU C CD2 1 
ATOM   769   N N   . CYS A  1  96  ? 173.804 162.838 192.684 1.00 55.51  ? 126 CYS C N   1 
ATOM   770   C CA  . CYS A  1  96  ? 175.075 162.319 193.184 1.00 55.97  ? 126 CYS C CA  1 
ATOM   771   C C   . CYS A  1  96  ? 175.314 162.861 194.593 1.00 57.48  ? 126 CYS C C   1 
ATOM   772   O O   . CYS A  1  96  ? 176.144 163.737 194.840 1.00 58.96  ? 126 CYS C O   1 
ATOM   773   C CB  . CYS A  1  96  ? 176.209 162.677 192.238 1.00 56.86  ? 126 CYS C CB  1 
ATOM   774   S SG  . CYS A  1  96  ? 176.363 161.508 190.883 1.00 68.80  ? 126 CYS C SG  1 
ATOM   775   N N   . VAL A  1  97  ? 174.549 162.307 195.532 1.00 53.96  ? 127 VAL C N   1 
ATOM   776   C CA  . VAL A  1  97  ? 174.650 162.643 196.943 1.00 53.81  ? 127 VAL C CA  1 
ATOM   777   C C   . VAL A  1  97  ? 174.801 161.351 197.731 1.00 52.35  ? 127 VAL C C   1 
ATOM   778   O O   . VAL A  1  97  ? 174.830 160.253 197.173 1.00 51.20  ? 127 VAL C O   1 
ATOM   779   C CB  . VAL A  1  97  ? 173.431 163.440 197.443 1.00 53.03  ? 127 VAL C CB  1 
ATOM   780   C CG1 . VAL A  1  97  ? 173.373 164.795 196.756 1.00 53.78  ? 127 VAL C CG1 1 
ATOM   781   C CG2 . VAL A  1  97  ? 172.149 162.654 197.210 1.00 51.48  ? 127 VAL C CG2 1 
ATOM   782   N N   . THR A  1  98  ? 174.904 161.496 199.048 1.00 52.47  ? 128 THR C N   1 
ATOM   783   C CA  . THR A  1  98  ? 175.148 160.356 199.924 1.00 50.42  ? 128 THR C CA  1 
ATOM   784   C C   . THR A  1  98  ? 173.821 159.727 200.331 1.00 49.09  ? 128 THR C C   1 
ATOM   785   O O   . THR A  1  98  ? 173.062 160.310 201.111 1.00 50.87  ? 128 THR C O   1 
ATOM   786   C CB  . THR A  1  98  ? 175.937 160.801 201.148 1.00 53.69  ? 128 THR C CB  1 
ATOM   787   O OG1 . THR A  1  98  ? 177.096 161.532 200.731 1.00 53.44  ? 128 THR C OG1 1 
ATOM   788   C CG2 . THR A  1  98  ? 176.368 159.599 201.962 1.00 56.11  ? 128 THR C CG2 1 
ATOM   789   N N   . LEU A  1  99  ? 173.543 158.538 199.812 1.00 47.59  ? 129 LEU C N   1 
ATOM   790   C CA  . LEU A  1  99  ? 172.307 157.833 200.105 1.00 46.87  ? 129 LEU C CA  1 
ATOM   791   C C   . LEU A  1  99  ? 172.472 156.948 201.336 1.00 50.57  ? 129 LEU C C   1 
ATOM   792   O O   . LEU A  1  99  ? 173.575 156.528 201.690 1.00 54.28  ? 129 LEU C O   1 
ATOM   793   C CB  . LEU A  1  99  ? 171.880 156.974 198.914 1.00 45.08  ? 129 LEU C CB  1 
ATOM   794   C CG  . LEU A  1  99  ? 172.015 157.589 197.521 1.00 42.40  ? 129 LEU C CG  1 
ATOM   795   C CD1 . LEU A  1  99  ? 171.706 156.550 196.462 1.00 42.63  ? 129 LEU C CD1 1 
ATOM   796   C CD2 . LEU A  1  99  ? 171.105 158.785 197.367 1.00 47.58  ? 129 LEU C CD2 1 
ATOM   797   N N   . GLN A  1  100 ? 171.345 156.666 201.987 1.00 51.12  ? 130 GLN C N   1 
ATOM   798   C CA  . GLN A  1  100 ? 171.275 155.706 203.081 1.00 50.83  ? 130 GLN C CA  1 
ATOM   799   C C   . GLN A  1  100 ? 170.241 154.657 202.709 1.00 52.71  ? 130 GLN C C   1 
ATOM   800   O O   . GLN A  1  100 ? 169.068 154.988 202.515 1.00 54.62  ? 130 GLN C O   1 
ATOM   801   C CB  . GLN A  1  100 ? 170.909 156.390 204.398 1.00 53.89  ? 130 GLN C CB  1 
ATOM   802   C CG  . GLN A  1  100 ? 172.030 157.222 204.987 1.00 62.49  ? 130 GLN C CG  1 
ATOM   803   C CD  . GLN A  1  100 ? 171.635 157.891 206.286 1.00 73.25  ? 130 GLN C CD  1 
ATOM   804   O OE1 . GLN A  1  100 ? 170.461 158.179 206.518 1.00 72.88  ? 130 GLN C OE1 1 
ATOM   805   N NE2 . GLN A  1  100 ? 172.616 158.139 207.145 1.00 75.84  ? 130 GLN C NE2 1 
ATOM   806   N N   . CYS A  1  101 ? 170.669 153.399 202.622 1.00 54.39  ? 131 CYS C N   1 
ATOM   807   C CA  . CYS A  1  101 ? 169.863 152.344 202.030 1.00 54.23  ? 131 CYS C CA  1 
ATOM   808   C C   . CYS A  1  101 ? 169.667 151.197 203.011 1.00 58.20  ? 131 CYS C C   1 
ATOM   809   O O   . CYS A  1  101 ? 170.466 150.983 203.924 1.00 62.78  ? 131 CYS C O   1 
ATOM   810   C CB  . CYS A  1  101 ? 170.510 151.804 200.746 1.00 52.22  ? 131 CYS C CB  1 
ATOM   811   S SG  . CYS A  1  101 ? 170.970 153.060 199.529 1.00 61.04  ? 131 CYS C SG  1 
ATOM   812   N N   . THR A  1  102 ? 168.580 150.458 202.797 1.00 57.51  ? 132 THR C N   1 
ATOM   813   C CA  . THR A  1  102 ? 168.322 149.217 203.512 1.00 63.40  ? 132 THR C CA  1 
ATOM   814   C C   . THR A  1  102 ? 167.643 148.246 202.560 1.00 64.60  ? 132 THR C C   1 
ATOM   815   O O   . THR A  1  102 ? 167.018 148.648 201.576 1.00 66.36  ? 132 THR C O   1 
ATOM   816   C CB  . THR A  1  102 ? 167.449 149.438 204.752 1.00 68.07  ? 132 THR C CB  1 
ATOM   817   O OG1 . THR A  1  102 ? 166.358 150.308 204.424 1.00 67.01  ? 132 THR C OG1 1 
ATOM   818   C CG2 . THR A  1  102 ? 168.262 150.043 205.882 1.00 64.65  ? 132 THR C CG2 1 
ATOM   819   N N   . ASN A  1  103 ? 167.771 146.959 202.860 1.00 68.05  ? 133 ASN C N   1 
ATOM   820   C CA  . ASN A  1  103 ? 167.154 145.942 202.024 1.00 66.73  ? 133 ASN C CA  1 
ATOM   821   C C   . ASN A  1  103 ? 165.637 146.018 202.119 1.00 67.04  ? 133 ASN C C   1 
ATOM   822   O O   . ASN A  1  103 ? 165.074 146.411 203.144 1.00 66.78  ? 133 ASN C O   1 
ATOM   823   C CB  . ASN A  1  103 ? 167.615 144.546 202.438 1.00 72.86  ? 133 ASN C CB  1 
ATOM   824   C CG  . ASN A  1  103 ? 169.083 144.312 202.175 1.00 77.73  ? 133 ASN C CG  1 
ATOM   825   O OD1 . ASN A  1  103 ? 169.629 144.763 201.171 1.00 75.66  ? 133 ASN C OD1 1 
ATOM   826   N ND2 . ASN A  1  103 ? 169.731 143.596 203.079 1.00 82.53  ? 133 ASN C ND2 1 
ATOM   827   N N   . VAL A  1  104 ? 164.975 145.639 201.031 1.00 68.62  ? 134 VAL C N   1 
ATOM   828   C CA  . VAL A  1  104 ? 163.535 145.419 201.022 1.00 73.91  ? 134 VAL C CA  1 
ATOM   829   C C   . VAL A  1  104 ? 163.300 143.933 201.238 1.00 82.54  ? 134 VAL C C   1 
ATOM   830   O O   . VAL A  1  104 ? 164.013 143.096 200.670 1.00 83.20  ? 134 VAL C O   1 
ATOM   831   C CB  . VAL A  1  104 ? 162.893 145.904 199.709 1.00 66.78  ? 134 VAL C CB  1 
ATOM   832   C CG1 . VAL A  1  104 ? 163.182 147.381 199.482 1.00 64.84  ? 134 VAL C CG1 1 
ATOM   833   C CG2 . VAL A  1  104 ? 163.374 145.075 198.528 1.00 63.95  ? 134 VAL C CG2 1 
ATOM   834   N N   . THR A  1  105 ? 162.316 143.599 202.076 1.00 85.32  ? 135 THR C N   1 
ATOM   835   C CA  . THR A  1  105 ? 162.044 142.210 202.421 1.00 87.95  ? 135 THR C CA  1 
ATOM   836   C C   . THR A  1  105 ? 160.555 141.890 202.443 1.00 89.72  ? 135 THR C C   1 
ATOM   837   O O   . THR A  1  105 ? 160.182 140.768 202.806 1.00 93.02  ? 135 THR C O   1 
ATOM   838   C CB  . THR A  1  105 ? 162.659 141.865 203.784 1.00 92.04  ? 135 THR C CB  1 
ATOM   839   O OG1 . THR A  1  105 ? 162.158 142.764 204.781 1.00 91.90  ? 135 THR C OG1 1 
ATOM   840   C CG2 . THR A  1  105 ? 164.177 141.963 203.729 1.00 86.08  ? 135 THR C CG2 1 
ATOM   841   N N   . ASN A  1  106 ? 159.697 142.832 202.065 1.00 88.09  ? 136 ASN C N   1 
ATOM   842   C CA  . ASN A  1  106 ? 158.257 142.608 202.067 1.00 92.58  ? 136 ASN C CA  1 
ATOM   843   C C   . ASN A  1  106 ? 157.871 141.805 200.830 1.00 92.62  ? 136 ASN C C   1 
ATOM   844   O O   . ASN A  1  106 ? 158.010 142.287 199.701 1.00 92.77  ? 136 ASN C O   1 
ATOM   845   C CB  . ASN A  1  106 ? 157.498 143.935 202.116 1.00 95.67  ? 136 ASN C CB  1 
ATOM   846   C CG  . ASN A  1  106 ? 158.040 144.960 201.140 1.00 98.90  ? 136 ASN C CG  1 
ATOM   847   O OD1 . ASN A  1  106 ? 158.948 145.722 201.469 1.00 96.26  ? 136 ASN C OD1 1 
ATOM   848   N ND2 . ASN A  1  106 ? 157.483 144.986 199.936 1.00 99.41  ? 136 ASN C ND2 1 
ATOM   849   N N   . ASN A  1  107 ? 157.388 140.584 201.048 1.00 92.30  ? 137 ASN C N   1 
ATOM   850   C CA  . ASN A  1  107 ? 156.998 139.684 199.966 1.00 94.20  ? 137 ASN C CA  1 
ATOM   851   C C   . ASN A  1  107 ? 158.160 139.471 198.999 1.00 91.81  ? 137 ASN C C   1 
ATOM   852   O O   . ASN A  1  107 ? 158.030 139.615 197.782 1.00 91.25  ? 137 ASN C O   1 
ATOM   853   C CB  . ASN A  1  107 ? 155.765 140.212 199.233 1.00 99.41  ? 137 ASN C CB  1 
ATOM   854   C CG  . ASN A  1  107 ? 154.670 140.658 200.179 1.00 108.19 ? 137 ASN C CG  1 
ATOM   855   O OD1 . ASN A  1  107 ? 154.941 141.121 201.287 1.00 111.79 ? 137 ASN C OD1 1 
ATOM   856   N ND2 . ASN A  1  107 ? 153.421 140.519 199.747 1.00 112.02 ? 137 ASN C ND2 1 
ATOM   857   N N   . ILE A  1  108 ? 159.312 139.120 199.559 1.00 89.93  ? 138 ILE C N   1 
ATOM   858   C CA  . ILE A  1  108 ? 160.544 138.979 198.792 1.00 84.18  ? 138 ILE C CA  1 
ATOM   859   C C   . ILE A  1  108 ? 160.732 137.507 198.450 1.00 82.25  ? 138 ILE C C   1 
ATOM   860   O O   . ILE A  1  108 ? 160.740 136.648 199.338 1.00 86.80  ? 138 ILE C O   1 
ATOM   861   C CB  . ILE A  1  108 ? 161.746 139.530 199.574 1.00 84.70  ? 138 ILE C CB  1 
ATOM   862   C CG1 . ILE A  1  108 ? 162.936 139.759 198.645 1.00 81.13  ? 138 ILE C CG1 1 
ATOM   863   C CG2 . ILE A  1  108 ? 162.134 138.593 200.705 1.00 85.99  ? 138 ILE C CG2 1 
ATOM   864   C CD1 . ILE A  1  108 ? 162.878 141.074 197.912 1.00 76.62  ? 138 ILE C CD1 1 
ATOM   865   N N   . THR A  1  109 ? 160.862 137.211 197.161 1.00 79.40  ? 139 THR C N   1 
ATOM   866   C CA  . THR A  1  109 ? 161.132 135.847 196.738 1.00 80.06  ? 139 THR C CA  1 
ATOM   867   C C   . THR A  1  109 ? 162.571 135.475 197.072 1.00 84.05  ? 139 THR C C   1 
ATOM   868   O O   . THR A  1  109 ? 163.463 136.325 197.116 1.00 85.76  ? 139 THR C O   1 
ATOM   869   C CB  . THR A  1  109 ? 160.877 135.690 195.239 1.00 82.48  ? 139 THR C CB  1 
ATOM   870   O OG1 . THR A  1  109 ? 159.514 136.023 194.946 1.00 86.20  ? 139 THR C OG1 1 
ATOM   871   C CG2 . THR A  1  109 ? 161.149 134.261 194.789 1.00 84.86  ? 139 THR C CG2 1 
ATOM   872   N N   . ASP A  1  110 ? 162.795 134.182 197.312 1.00 87.08  ? 140 ASP C N   1 
ATOM   873   C CA  . ASP A  1  110 ? 164.118 133.738 197.733 1.00 89.61  ? 140 ASP C CA  1 
ATOM   874   C C   . ASP A  1  110 ? 165.173 134.085 196.691 1.00 90.70  ? 140 ASP C C   1 
ATOM   875   O O   . ASP A  1  110 ? 166.275 134.529 197.035 1.00 90.19  ? 140 ASP C O   1 
ATOM   876   C CB  . ASP A  1  110 ? 164.102 132.233 198.004 1.00 92.79  ? 140 ASP C CB  1 
ATOM   877   C CG  . ASP A  1  110 ? 165.360 131.752 198.700 1.00 100.13 ? 140 ASP C CG  1 
ATOM   878   O OD1 . ASP A  1  110 ? 166.220 132.595 199.033 1.00 103.17 ? 140 ASP C OD1 1 
ATOM   879   O OD2 . ASP A  1  110 ? 165.489 130.529 198.917 1.00 101.72 ? 140 ASP C OD2 1 
ATOM   880   N N   . ASP A  1  111 ? 164.855 133.890 195.411 1.00 91.22  ? 141 ASP C N   1 
ATOM   881   C CA  . ASP A  1  111 ? 165.813 134.203 194.356 1.00 87.69  ? 141 ASP C CA  1 
ATOM   882   C C   . ASP A  1  111 ? 166.145 135.689 194.329 1.00 85.98  ? 141 ASP C C   1 
ATOM   883   O O   . ASP A  1  111 ? 167.306 136.069 194.138 1.00 86.64  ? 141 ASP C O   1 
ATOM   884   C CB  . ASP A  1  111 ? 165.260 133.762 193.001 1.00 84.14  ? 141 ASP C CB  1 
ATOM   885   C CG  . ASP A  1  111 ? 164.947 132.279 192.953 1.00 91.82  ? 141 ASP C CG  1 
ATOM   886   O OD1 . ASP A  1  111 ? 165.054 131.612 194.004 1.00 95.85  ? 141 ASP C OD1 1 
ATOM   887   O OD2 . ASP A  1  111 ? 164.595 131.781 191.863 1.00 92.36  ? 141 ASP C OD2 1 
ATOM   888   N N   . MET A  1  112 ? 165.142 136.543 194.519 1.00 82.52  ? 150 MET C N   1 
ATOM   889   C CA  . MET A  1  112 ? 165.291 137.981 194.347 1.00 74.99  ? 150 MET C CA  1 
ATOM   890   C C   . MET A  1  112 ? 165.777 138.693 195.603 1.00 75.27  ? 150 MET C C   1 
ATOM   891   O O   . MET A  1  112 ? 166.039 139.897 195.547 1.00 73.15  ? 150 MET C O   1 
ATOM   892   C CB  . MET A  1  112 ? 163.957 138.588 193.900 1.00 70.55  ? 150 MET C CB  1 
ATOM   893   C CG  . MET A  1  112 ? 164.052 140.001 193.352 1.00 67.45  ? 150 MET C CG  1 
ATOM   894   S SD  . MET A  1  112 ? 165.114 140.125 191.905 1.00 86.21  ? 150 MET C SD  1 
ATOM   895   C CE  . MET A  1  112 ? 165.002 141.877 191.557 1.00 72.50  ? 150 MET C CE  1 
ATOM   896   N N   . ARG A  1  113 ? 165.906 137.996 196.729 1.00 77.02  ? 151 ARG C N   1 
ATOM   897   C CA  . ARG A  1  113 ? 166.345 138.656 197.950 1.00 77.77  ? 151 ARG C CA  1 
ATOM   898   C C   . ARG A  1  113 ? 167.722 139.278 197.752 1.00 73.47  ? 151 ARG C C   1 
ATOM   899   O O   . ARG A  1  113 ? 168.626 138.661 197.184 1.00 72.35  ? 151 ARG C O   1 
ATOM   900   C CB  . ARG A  1  113 ? 166.380 137.666 199.116 1.00 83.44  ? 151 ARG C CB  1 
ATOM   901   C CG  . ARG A  1  113 ? 166.959 138.251 200.401 1.00 88.91  ? 151 ARG C CG  1 
ATOM   902   C CD  . ARG A  1  113 ? 166.863 137.286 201.575 1.00 95.63  ? 151 ARG C CD  1 
ATOM   903   N NE  . ARG A  1  113 ? 167.592 136.044 201.337 1.00 102.25 ? 151 ARG C NE  1 
ATOM   904   C CZ  . ARG A  1  113 ? 167.049 134.919 200.890 1.00 101.05 ? 151 ARG C CZ  1 
ATOM   905   N NH1 . ARG A  1  113 ? 165.757 134.830 200.617 1.00 97.51  ? 151 ARG C NH1 1 
ATOM   906   N NH2 . ARG A  1  113 ? 167.823 133.851 200.716 1.00 99.64  ? 151 ARG C NH2 1 
ATOM   907   N N   . GLY A  1  114 ? 167.875 140.513 198.223 1.00 71.42  ? 152 GLY C N   1 
ATOM   908   C CA  . GLY A  1  114 ? 169.151 141.191 198.196 1.00 68.87  ? 152 GLY C CA  1 
ATOM   909   C C   . GLY A  1  114 ? 169.465 141.944 196.922 1.00 65.00  ? 152 GLY C C   1 
ATOM   910   O O   . GLY A  1  114 ? 170.621 142.340 196.731 1.00 64.68  ? 152 GLY C O   1 
ATOM   911   N N   . GLU A  1  115 ? 168.482 142.159 196.046 1.00 61.22  ? 153 GLU C N   1 
ATOM   912   C CA  . GLU A  1  115 ? 168.724 142.865 194.793 1.00 55.30  ? 153 GLU C CA  1 
ATOM   913   C C   . GLU A  1  115 ? 168.224 144.300 194.817 1.00 50.91  ? 153 GLU C C   1 
ATOM   914   O O   . GLU A  1  115 ? 168.854 145.175 194.214 1.00 52.36  ? 153 GLU C O   1 
ATOM   915   C CB  . GLU A  1  115 ? 168.057 142.127 193.630 1.00 58.11  ? 153 GLU C CB  1 
ATOM   916   C CG  . GLU A  1  115 ? 168.368 140.638 193.560 1.00 66.74  ? 153 GLU C CG  1 
ATOM   917   C CD  . GLU A  1  115 ? 169.831 140.346 193.306 1.00 68.28  ? 153 GLU C CD  1 
ATOM   918   O OE1 . GLU A  1  115 ? 170.624 141.302 193.181 1.00 65.61  ? 153 GLU C OE1 1 
ATOM   919   O OE2 . GLU A  1  115 ? 170.191 139.153 193.231 1.00 70.13  ? 153 GLU C OE2 1 
ATOM   920   N N   . LEU A  1  116 ? 167.115 144.565 195.500 1.00 47.55  ? 154 LEU C N   1 
ATOM   921   C CA  . LEU A  1  116 ? 166.500 145.884 195.524 1.00 44.74  ? 154 LEU C CA  1 
ATOM   922   C C   . LEU A  1  116 ? 166.785 146.564 196.855 1.00 49.00  ? 154 LEU C C   1 
ATOM   923   O O   . LEU A  1  116 ? 166.550 145.982 197.919 1.00 57.46  ? 154 LEU C O   1 
ATOM   924   C CB  . LEU A  1  116 ? 164.992 145.779 195.299 1.00 43.05  ? 154 LEU C CB  1 
ATOM   925   C CG  . LEU A  1  116 ? 164.571 145.541 193.851 1.00 42.08  ? 154 LEU C CG  1 
ATOM   926   C CD1 . LEU A  1  116 ? 163.282 144.746 193.786 1.00 46.92  ? 154 LEU C CD1 1 
ATOM   927   C CD2 . LEU A  1  116 ? 164.413 146.869 193.132 1.00 40.49  ? 154 LEU C CD2 1 
ATOM   928   N N   . LYS A  1  117 ? 167.287 147.792 196.791 1.00 46.77  ? 155 LYS C N   1 
ATOM   929   C CA  . LYS A  1  117 ? 167.598 148.584 197.969 1.00 45.22  ? 155 LYS C CA  1 
ATOM   930   C C   . LYS A  1  117 ? 166.547 149.666 198.155 1.00 49.78  ? 155 LYS C C   1 
ATOM   931   O O   . LYS A  1  117 ? 165.896 150.097 197.201 1.00 52.91  ? 155 LYS C O   1 
ATOM   932   C CB  . LYS A  1  117 ? 168.983 149.227 197.858 1.00 44.08  ? 155 LYS C CB  1 
ATOM   933   C CG  . LYS A  1  117 ? 170.092 148.449 198.545 1.00 45.33  ? 155 LYS C CG  1 
ATOM   934   C CD  . LYS A  1  117 ? 170.181 147.027 198.032 1.00 47.24  ? 155 LYS C CD  1 
ATOM   935   C CE  . LYS A  1  117 ? 171.256 146.248 198.756 1.00 53.84  ? 155 LYS C CE  1 
ATOM   936   N NZ  . LYS A  1  117 ? 171.202 144.804 198.415 1.00 60.80  ? 155 LYS C NZ  1 
ATOM   937   N N   . ASN A  1  118 ? 166.390 150.099 199.401 1.00 55.12  ? 156 ASN C N   1 
ATOM   938   C CA  . ASN A  1  118 ? 165.445 151.142 199.786 1.00 53.61  ? 156 ASN C CA  1 
ATOM   939   C C   . ASN A  1  118 ? 166.274 152.306 200.317 1.00 54.77  ? 156 ASN C C   1 
ATOM   940   O O   . ASN A  1  118 ? 166.641 152.332 201.493 1.00 57.95  ? 156 ASN C O   1 
ATOM   941   C CB  . ASN A  1  118 ? 164.468 150.625 200.820 1.00 56.56  ? 156 ASN C CB  1 
ATOM   942   C CG  . ASN A  1  118 ? 163.390 151.624 201.151 1.00 64.63  ? 156 ASN C CG  1 
ATOM   943   O OD1 . ASN A  1  118 ? 163.462 152.787 200.760 1.00 64.67  ? 156 ASN C OD1 1 
ATOM   944   N ND2 . ASN A  1  118 ? 162.381 151.177 201.878 1.00 74.02  ? 156 ASN C ND2 1 
ATOM   945   N N   . CYS A  1  119 ? 166.562 153.270 199.450 1.00 50.14  ? 157 CYS C N   1 
ATOM   946   C CA  . CYS A  1  119 ? 167.502 154.339 199.755 1.00 49.96  ? 157 CYS C CA  1 
ATOM   947   C C   . CYS A  1  119 ? 166.765 155.639 200.038 1.00 52.37  ? 157 CYS C C   1 
ATOM   948   O O   . CYS A  1  119 ? 165.734 155.929 199.426 1.00 55.25  ? 157 CYS C O   1 
ATOM   949   C CB  . CYS A  1  119 ? 168.483 154.537 198.601 1.00 48.06  ? 157 CYS C CB  1 
ATOM   950   S SG  . CYS A  1  119 ? 169.448 153.069 198.183 1.00 58.07  ? 157 CYS C SG  1 
ATOM   951   N N   . SER A  1  120 ? 167.305 156.419 200.973 1.00 52.55  ? 158 SER C N   1 
ATOM   952   C CA  . SER A  1  120 ? 166.744 157.703 201.365 1.00 51.46  ? 158 SER C CA  1 
ATOM   953   C C   . SER A  1  120 ? 167.844 158.751 201.365 1.00 52.17  ? 158 SER C C   1 
ATOM   954   O O   . SER A  1  120 ? 168.981 158.467 201.752 1.00 55.04  ? 158 SER C O   1 
ATOM   955   C CB  . SER A  1  120 ? 166.098 157.625 202.747 1.00 54.14  ? 158 SER C CB  1 
ATOM   956   O OG  . SER A  1  120 ? 165.508 158.862 203.097 1.00 59.62  ? 158 SER C OG  1 
ATOM   957   N N   . PHE A  1  121 ? 167.504 159.963 200.933 1.00 52.87  ? 159 PHE C N   1 
ATOM   958   C CA  . PHE A  1  121 ? 168.490 161.024 200.800 1.00 54.13  ? 159 PHE C CA  1 
ATOM   959   C C   . PHE A  1  121 ? 167.810 162.377 200.938 1.00 60.16  ? 159 PHE C C   1 
ATOM   960   O O   . PHE A  1  121 ? 166.602 162.513 200.731 1.00 60.37  ? 159 PHE C O   1 
ATOM   961   C CB  . PHE A  1  121 ? 169.221 160.935 199.458 1.00 51.44  ? 159 PHE C CB  1 
ATOM   962   C CG  . PHE A  1  121 ? 168.302 160.872 198.268 1.00 52.07  ? 159 PHE C CG  1 
ATOM   963   C CD1 . PHE A  1  121 ? 167.725 159.675 197.882 1.00 50.79  ? 159 PHE C CD1 1 
ATOM   964   C CD2 . PHE A  1  121 ? 168.024 162.005 197.531 1.00 51.59  ? 159 PHE C CD2 1 
ATOM   965   C CE1 . PHE A  1  121 ? 166.888 159.613 196.792 1.00 45.83  ? 159 PHE C CE1 1 
ATOM   966   C CE2 . PHE A  1  121 ? 167.186 161.944 196.439 1.00 49.59  ? 159 PHE C CE2 1 
ATOM   967   C CZ  . PHE A  1  121 ? 166.620 160.746 196.071 1.00 44.26  ? 159 PHE C CZ  1 
ATOM   968   N N   . ASN A  1  122 ? 168.609 163.380 201.292 1.00 62.57  ? 160 ASN C N   1 
ATOM   969   C CA  . ASN A  1  122 ? 168.138 164.756 201.315 1.00 60.74  ? 160 ASN C CA  1 
ATOM   970   C C   . ASN A  1  122 ? 168.252 165.352 199.920 1.00 59.75  ? 160 ASN C C   1 
ATOM   971   O O   . ASN A  1  122 ? 169.261 165.171 199.234 1.00 64.83  ? 160 ASN C O   1 
ATOM   972   C CB  . ASN A  1  122 ? 168.951 165.597 202.300 1.00 68.42  ? 160 ASN C CB  1 
ATOM   973   C CG  . ASN A  1  122 ? 169.379 164.819 203.526 1.00 79.26  ? 160 ASN C CG  1 
ATOM   974   O OD1 . ASN A  1  122 ? 170.128 163.852 203.421 1.00 84.28  ? 160 ASN C OD1 1 
ATOM   975   N ND2 . ASN A  1  122 ? 168.913 165.252 204.698 1.00 83.96  ? 160 ASN C ND2 1 
ATOM   976   N N   . MET A  1  123 ? 167.213 166.067 199.499 1.00 56.78  ? 161 MET C N   1 
ATOM   977   C CA  . MET A  1  123 ? 167.185 166.634 198.162 1.00 54.93  ? 161 MET C CA  1 
ATOM   978   C C   . MET A  1  123 ? 166.574 168.024 198.219 1.00 58.62  ? 161 MET C C   1 
ATOM   979   O O   . MET A  1  123 ? 165.732 168.315 199.071 1.00 61.39  ? 161 MET C O   1 
ATOM   980   C CB  . MET A  1  123 ? 166.388 165.747 197.197 1.00 54.27  ? 161 MET C CB  1 
ATOM   981   C CG  . MET A  1  123 ? 166.344 166.250 195.763 1.00 54.96  ? 161 MET C CG  1 
ATOM   982   S SD  . MET A  1  123 ? 167.976 166.416 195.022 1.00 68.47  ? 161 MET C SD  1 
ATOM   983   C CE  . MET A  1  123 ? 168.497 164.706 194.987 1.00 59.91  ? 161 MET C CE  1 
ATOM   984   N N   . THR A  1  124 ? 167.015 168.878 197.304 1.00 60.84  ? 162 THR C N   1 
ATOM   985   C CA  . THR A  1  124 ? 166.428 170.199 197.156 1.00 61.18  ? 162 THR C CA  1 
ATOM   986   C C   . THR A  1  124 ? 165.043 170.099 196.530 1.00 59.86  ? 162 THR C C   1 
ATOM   987   O O   . THR A  1  124 ? 164.756 169.193 195.744 1.00 62.54  ? 162 THR C O   1 
ATOM   988   C CB  . THR A  1  124 ? 167.318 171.095 196.293 1.00 61.53  ? 162 THR C CB  1 
ATOM   989   O OG1 . THR A  1  124 ? 166.625 172.312 195.989 1.00 60.05  ? 162 THR C OG1 1 
ATOM   990   C CG2 . THR A  1  124 ? 167.705 170.396 194.993 1.00 59.23  ? 162 THR C CG2 1 
ATOM   991   N N   . THR A  1  125 ? 164.183 171.041 196.888 1.00 56.48  ? 163 THR C N   1 
ATOM   992   C CA  . THR A  1  125 ? 162.865 171.165 196.292 1.00 56.63  ? 163 THR C CA  1 
ATOM   993   C C   . THR A  1  125 ? 162.899 172.277 195.248 1.00 59.23  ? 163 THR C C   1 
ATOM   994   O O   . THR A  1  125 ? 163.958 172.819 194.920 1.00 60.44  ? 163 THR C O   1 
ATOM   995   C CB  . THR A  1  125 ? 161.807 171.421 197.367 1.00 57.82  ? 163 THR C CB  1 
ATOM   996   O OG1 . THR A  1  125 ? 160.545 171.688 196.743 1.00 59.41  ? 163 THR C OG1 1 
ATOM   997   C CG2 . THR A  1  125 ? 162.192 172.597 198.249 1.00 55.50  ? 163 THR C CG2 1 
ATOM   998   N N   . GLU A  1  126 ? 161.730 172.624 194.706 1.00 61.16  ? 164 GLU C N   1 
ATOM   999   C CA  . GLU A  1  126 ? 161.683 173.666 193.687 1.00 61.32  ? 164 GLU C CA  1 
ATOM   1000  C C   . GLU A  1  126 ? 162.266 174.971 194.216 1.00 60.80  ? 164 GLU C C   1 
ATOM   1001  O O   . GLU A  1  126 ? 162.833 175.762 193.453 1.00 62.79  ? 164 GLU C O   1 
ATOM   1002  C CB  . GLU A  1  126 ? 160.244 173.872 193.214 1.00 60.73  ? 164 GLU C CB  1 
ATOM   1003  C CG  . GLU A  1  126 ? 159.433 174.786 194.115 1.00 65.00  ? 164 GLU C CG  1 
ATOM   1004  C CD  . GLU A  1  126 ? 157.962 174.790 193.783 1.00 72.51  ? 164 GLU C CD  1 
ATOM   1005  O OE1 . GLU A  1  126 ? 157.511 173.881 193.055 1.00 76.49  ? 164 GLU C OE1 1 
ATOM   1006  O OE2 . GLU A  1  126 ? 157.257 175.707 194.252 1.00 74.25  ? 164 GLU C OE2 1 
ATOM   1007  N N   . LEU A  1  127 ? 162.132 175.215 195.517 1.00 57.96  ? 165 LEU C N   1 
ATOM   1008  C CA  . LEU A  1  127 ? 162.766 176.369 196.135 1.00 52.03  ? 165 LEU C CA  1 
ATOM   1009  C C   . LEU A  1  127 ? 164.239 176.085 196.404 1.00 55.68  ? 165 LEU C C   1 
ATOM   1010  O O   . LEU A  1  127 ? 164.618 174.992 196.830 1.00 59.66  ? 165 LEU C O   1 
ATOM   1011  C CB  . LEU A  1  127 ? 162.063 176.734 197.442 1.00 51.56  ? 165 LEU C CB  1 
ATOM   1012  C CG  . LEU A  1  127 ? 160.822 177.624 197.360 1.00 49.49  ? 165 LEU C CG  1 
ATOM   1013  C CD1 . LEU A  1  127 ? 161.170 178.989 196.791 1.00 50.40  ? 165 LEU C CD1 1 
ATOM   1014  C CD2 . LEU A  1  127 ? 159.740 176.970 196.535 1.00 52.09  ? 165 LEU C CD2 1 
ATOM   1015  N N   . ARG A  1  128 ? 165.074 177.092 196.160 1.00 54.33  ? 166 ARG C N   1 
ATOM   1016  C CA  . ARG A  1  128 ? 166.515 176.938 196.302 1.00 52.98  ? 166 ARG C CA  1 
ATOM   1017  C C   . ARG A  1  128 ? 166.981 177.029 197.747 1.00 54.43  ? 166 ARG C C   1 
ATOM   1018  O O   . ARG A  1  128 ? 168.187 176.939 197.995 1.00 57.82  ? 166 ARG C O   1 
ATOM   1019  C CB  . ARG A  1  128 ? 167.232 178.001 195.466 1.00 54.80  ? 166 ARG C CB  1 
ATOM   1020  C CG  . ARG A  1  128 ? 168.675 177.669 195.126 1.00 57.54  ? 166 ARG C CG  1 
ATOM   1021  C CD  . ARG A  1  128 ? 168.805 177.044 193.747 1.00 63.39  ? 166 ARG C CD  1 
ATOM   1022  N NE  . ARG A  1  128 ? 167.898 175.919 193.558 1.00 67.30  ? 166 ARG C NE  1 
ATOM   1023  C CZ  . ARG A  1  128 ? 168.062 174.969 192.648 1.00 66.60  ? 166 ARG C CZ  1 
ATOM   1024  N NH1 . ARG A  1  128 ? 169.103 174.965 191.831 1.00 67.28  ? 166 ARG C NH1 1 
ATOM   1025  N NH2 . ARG A  1  128 ? 167.162 173.996 192.557 1.00 62.95  ? 166 ARG C NH2 1 
ATOM   1026  N N   . ASP A  1  129 ? 166.067 177.210 198.700 1.00 55.96  ? 167 ASP C N   1 
ATOM   1027  C CA  . ASP A  1  129 ? 166.401 177.273 200.118 1.00 57.73  ? 167 ASP C CA  1 
ATOM   1028  C C   . ASP A  1  129 ? 166.003 176.010 200.870 1.00 58.24  ? 167 ASP C C   1 
ATOM   1029  O O   . ASP A  1  129 ? 166.835 175.404 201.550 1.00 59.70  ? 167 ASP C O   1 
ATOM   1030  C CB  . ASP A  1  129 ? 165.721 178.486 200.760 1.00 55.41  ? 167 ASP C CB  1 
ATOM   1031  C CG  . ASP A  1  129 ? 166.231 179.793 200.211 1.00 58.02  ? 167 ASP C CG  1 
ATOM   1032  O OD1 . ASP A  1  129 ? 167.112 179.762 199.328 1.00 58.79  ? 167 ASP C OD1 1 
ATOM   1033  O OD2 . ASP A  1  129 ? 165.752 180.852 200.665 1.00 59.59  ? 167 ASP C OD2 1 
ATOM   1034  N N   . LYS A  1  130 ? 164.743 175.602 200.763 1.00 57.48  ? 168 LYS C N   1 
ATOM   1035  C CA  . LYS A  1  130 ? 164.255 174.459 201.516 1.00 55.60  ? 168 LYS C CA  1 
ATOM   1036  C C   . LYS A  1  130 ? 164.764 173.154 200.909 1.00 57.35  ? 168 LYS C C   1 
ATOM   1037  O O   . LYS A  1  130 ? 165.077 173.068 199.719 1.00 59.68  ? 168 LYS C O   1 
ATOM   1038  C CB  . LYS A  1  130 ? 162.728 174.461 201.553 1.00 57.92  ? 168 LYS C CB  1 
ATOM   1039  C CG  . LYS A  1  130 ? 162.113 175.818 201.879 1.00 60.65  ? 168 LYS C CG  1 
ATOM   1040  C CD  . LYS A  1  130 ? 162.655 176.394 203.179 1.00 63.53  ? 168 LYS C CD  1 
ATOM   1041  C CE  . LYS A  1  130 ? 162.070 177.767 203.471 1.00 65.79  ? 168 LYS C CE  1 
ATOM   1042  N NZ  . LYS A  1  130 ? 160.590 177.734 203.637 1.00 68.38  ? 168 LYS C NZ  1 
ATOM   1043  N N   . LYS A  1  131 ? 164.850 172.129 201.757 1.00 58.23  ? 169 LYS C N   1 
ATOM   1044  C CA  . LYS A  1  131 ? 165.257 170.791 201.354 1.00 57.49  ? 169 LYS C CA  1 
ATOM   1045  C C   . LYS A  1  131 ? 164.212 169.787 201.812 1.00 55.65  ? 169 LYS C C   1 
ATOM   1046  O O   . LYS A  1  131 ? 163.531 169.993 202.820 1.00 61.38  ? 169 LYS C O   1 
ATOM   1047  C CB  . LYS A  1  131 ? 166.622 170.420 201.939 1.00 59.08  ? 169 LYS C CB  1 
ATOM   1048  C CG  . LYS A  1  131 ? 167.788 171.142 201.289 1.00 64.81  ? 169 LYS C CG  1 
ATOM   1049  C CD  . LYS A  1  131 ? 169.093 170.900 202.034 1.00 68.95  ? 169 LYS C CD  1 
ATOM   1050  C CE  . LYS A  1  131 ? 169.167 171.719 203.311 1.00 74.59  ? 169 LYS C CE  1 
ATOM   1051  N NZ  . LYS A  1  131 ? 170.442 171.498 204.044 1.00 84.61  ? 169 LYS C NZ  1 
ATOM   1052  N N   . GLN A  1  132 ? 164.091 168.692 201.065 1.00 52.61  ? 170 GLN C N   1 
ATOM   1053  C CA  . GLN A  1  132 ? 163.082 167.678 201.327 1.00 53.64  ? 170 GLN C CA  1 
ATOM   1054  C C   . GLN A  1  132 ? 163.739 166.319 201.510 1.00 57.56  ? 170 GLN C C   1 
ATOM   1055  O O   . GLN A  1  132 ? 164.760 166.014 200.889 1.00 59.78  ? 170 GLN C O   1 
ATOM   1056  C CB  . GLN A  1  132 ? 162.056 167.606 200.188 1.00 55.29  ? 170 GLN C CB  1 
ATOM   1057  C CG  . GLN A  1  132 ? 162.645 167.224 198.843 1.00 57.24  ? 170 GLN C CG  1 
ATOM   1058  C CD  . GLN A  1  132 ? 161.635 167.324 197.720 1.00 56.48  ? 170 GLN C CD  1 
ATOM   1059  O OE1 . GLN A  1  132 ? 160.479 167.675 197.943 1.00 61.08  ? 170 GLN C OE1 1 
ATOM   1060  N NE2 . GLN A  1  132 ? 162.068 167.018 196.504 1.00 53.57  ? 170 GLN C NE2 1 
ATOM   1061  N N   . LYS A  1  133 ? 163.136 165.505 202.371 1.00 57.95  ? 171 LYS C N   1 
ATOM   1062  C CA  . LYS A  1  133 ? 163.588 164.144 202.630 1.00 55.90  ? 171 LYS C CA  1 
ATOM   1063  C C   . LYS A  1  133 ? 162.757 163.192 201.781 1.00 57.60  ? 171 LYS C C   1 
ATOM   1064  O O   . LYS A  1  133 ? 161.534 163.121 201.938 1.00 62.40  ? 171 LYS C O   1 
ATOM   1065  C CB  . LYS A  1  133 ? 163.455 163.807 204.114 1.00 60.38  ? 171 LYS C CB  1 
ATOM   1066  C CG  . LYS A  1  133 ? 163.852 162.388 204.493 1.00 60.57  ? 171 LYS C CG  1 
ATOM   1067  C CD  . LYS A  1  133 ? 165.297 162.092 204.145 1.00 62.51  ? 171 LYS C CD  1 
ATOM   1068  C CE  . LYS A  1  133 ? 165.870 161.010 205.042 1.00 64.86  ? 171 LYS C CE  1 
ATOM   1069  N NZ  . LYS A  1  133 ? 164.972 159.829 205.148 1.00 66.12  ? 171 LYS C NZ  1 
ATOM   1070  N N   . VAL A  1  134 ? 163.422 162.461 200.887 1.00 54.84  ? 172 VAL C N   1 
ATOM   1071  C CA  . VAL A  1  134 ? 162.760 161.602 199.917 1.00 53.42  ? 172 VAL C CA  1 
ATOM   1072  C C   . VAL A  1  134 ? 163.417 160.230 199.940 1.00 55.86  ? 172 VAL C C   1 
ATOM   1073  O O   . VAL A  1  134 ? 164.489 160.036 200.513 1.00 60.36  ? 172 VAL C O   1 
ATOM   1074  C CB  . VAL A  1  134 ? 162.800 162.194 198.494 1.00 50.05  ? 172 VAL C CB  1 
ATOM   1075  C CG1 . VAL A  1  134 ? 161.885 163.392 198.398 1.00 54.29  ? 172 VAL C CG1 1 
ATOM   1076  C CG2 . VAL A  1  134 ? 164.217 162.585 198.120 1.00 50.47  ? 172 VAL C CG2 1 
ATOM   1077  N N   . TYR A  1  135 ? 162.747 159.270 199.306 1.00 54.28  ? 173 TYR C N   1 
ATOM   1078  C CA  . TYR A  1  135 ? 163.268 157.919 199.187 1.00 55.12  ? 173 TYR C CA  1 
ATOM   1079  C C   . TYR A  1  135 ? 162.967 157.401 197.790 1.00 54.18  ? 173 TYR C C   1 
ATOM   1080  O O   . TYR A  1  135 ? 162.126 157.946 197.072 1.00 56.24  ? 173 TYR C O   1 
ATOM   1081  C CB  . TYR A  1  135 ? 162.671 156.986 200.246 1.00 59.58  ? 173 TYR C CB  1 
ATOM   1082  C CG  . TYR A  1  135 ? 161.216 156.646 200.022 1.00 65.87  ? 173 TYR C CG  1 
ATOM   1083  C CD1 . TYR A  1  135 ? 160.208 157.414 200.587 1.00 73.72  ? 173 TYR C CD1 1 
ATOM   1084  C CD2 . TYR A  1  135 ? 160.850 155.552 199.248 1.00 65.43  ? 173 TYR C CD2 1 
ATOM   1085  C CE1 . TYR A  1  135 ? 158.878 157.106 200.384 1.00 78.60  ? 173 TYR C CE1 1 
ATOM   1086  C CE2 . TYR A  1  135 ? 159.524 155.238 199.039 1.00 72.03  ? 173 TYR C CE2 1 
ATOM   1087  C CZ  . TYR A  1  135 ? 158.541 156.017 199.610 1.00 79.35  ? 173 TYR C CZ  1 
ATOM   1088  O OH  . TYR A  1  135 ? 157.217 155.705 199.405 1.00 83.39  ? 173 TYR C OH  1 
ATOM   1089  N N   . SER A  1  136 ? 163.673 156.339 197.409 1.00 52.99  ? 174 SER C N   1 
ATOM   1090  C CA  . SER A  1  136 ? 163.485 155.720 196.105 1.00 49.07  ? 174 SER C CA  1 
ATOM   1091  C C   . SER A  1  136 ? 164.121 154.338 196.123 1.00 48.33  ? 174 SER C C   1 
ATOM   1092  O O   . SER A  1  136 ? 165.097 154.109 196.839 1.00 53.07  ? 174 SER C O   1 
ATOM   1093  C CB  . SER A  1  136 ? 164.098 156.572 194.991 1.00 47.66  ? 174 SER C CB  1 
ATOM   1094  O OG  . SER A  1  136 ? 163.950 155.942 193.731 1.00 48.01  ? 174 SER C OG  1 
ATOM   1095  N N   . LEU A  1  137 ? 163.562 153.427 195.334 1.00 44.87  ? 175 LEU C N   1 
ATOM   1096  C CA  . LEU A  1  137 ? 164.109 152.084 195.230 1.00 46.01  ? 175 LEU C CA  1 
ATOM   1097  C C   . LEU A  1  137 ? 165.106 152.011 194.082 1.00 46.52  ? 175 LEU C C   1 
ATOM   1098  O O   . LEU A  1  137 ? 164.814 152.432 192.960 1.00 49.99  ? 175 LEU C O   1 
ATOM   1099  C CB  . LEU A  1  137 ? 162.994 151.063 195.010 1.00 47.50  ? 175 LEU C CB  1 
ATOM   1100  C CG  . LEU A  1  137 ? 161.924 150.938 196.093 1.00 48.16  ? 175 LEU C CG  1 
ATOM   1101  C CD1 . LEU A  1  137 ? 160.999 149.790 195.768 1.00 56.82  ? 175 LEU C CD1 1 
ATOM   1102  C CD2 . LEU A  1  137 ? 162.549 150.730 197.450 1.00 52.29  ? 175 LEU C CD2 1 
ATOM   1103  N N   . PHE A  1  138 ? 166.288 151.470 194.369 1.00 41.49  ? 176 PHE C N   1 
ATOM   1104  C CA  . PHE A  1  138 ? 167.326 151.295 193.366 1.00 41.50  ? 176 PHE C CA  1 
ATOM   1105  C C   . PHE A  1  138 ? 167.757 149.840 193.338 1.00 40.14  ? 176 PHE C C   1 
ATOM   1106  O O   . PHE A  1  138 ? 167.905 149.210 194.387 1.00 42.19  ? 176 PHE C O   1 
ATOM   1107  C CB  . PHE A  1  138 ? 168.546 152.180 193.649 1.00 43.33  ? 176 PHE C CB  1 
ATOM   1108  C CG  . PHE A  1  138 ? 168.257 153.650 193.594 1.00 44.61  ? 176 PHE C CG  1 
ATOM   1109  C CD1 . PHE A  1  138 ? 167.929 154.260 192.400 1.00 45.47  ? 176 PHE C CD1 1 
ATOM   1110  C CD2 . PHE A  1  138 ? 168.328 154.424 194.735 1.00 46.39  ? 176 PHE C CD2 1 
ATOM   1111  C CE1 . PHE A  1  138 ? 167.666 155.610 192.349 1.00 45.63  ? 176 PHE C CE1 1 
ATOM   1112  C CE2 . PHE A  1  138 ? 168.068 155.774 194.688 1.00 48.56  ? 176 PHE C CE2 1 
ATOM   1113  C CZ  . PHE A  1  138 ? 167.738 156.366 193.494 1.00 46.19  ? 176 PHE C CZ  1 
ATOM   1114  N N   . TYR A  1  139 ? 167.960 149.311 192.135 1.00 37.99  ? 177 TYR C N   1 
ATOM   1115  C CA  . TYR A  1  139 ? 168.520 147.977 191.994 1.00 37.09  ? 177 TYR C CA  1 
ATOM   1116  C C   . TYR A  1  139 ? 169.957 147.959 192.500 1.00 39.37  ? 177 TYR C C   1 
ATOM   1117  O O   . TYR A  1  139 ? 170.649 148.979 192.504 1.00 46.44  ? 177 TYR C O   1 
ATOM   1118  C CB  . TYR A  1  139 ? 168.477 147.524 190.536 1.00 37.39  ? 177 TYR C CB  1 
ATOM   1119  C CG  . TYR A  1  139 ? 167.082 147.330 189.984 1.00 35.53  ? 177 TYR C CG  1 
ATOM   1120  C CD1 . TYR A  1  139 ? 166.507 148.275 189.148 1.00 36.55  ? 177 TYR C CD1 1 
ATOM   1121  C CD2 . TYR A  1  139 ? 166.344 146.198 190.294 1.00 36.51  ? 177 TYR C CD2 1 
ATOM   1122  C CE1 . TYR A  1  139 ? 165.238 148.100 188.640 1.00 35.88  ? 177 TYR C CE1 1 
ATOM   1123  C CE2 . TYR A  1  139 ? 165.076 146.015 189.789 1.00 36.60  ? 177 TYR C CE2 1 
ATOM   1124  C CZ  . TYR A  1  139 ? 164.527 146.969 188.964 1.00 36.23  ? 177 TYR C CZ  1 
ATOM   1125  O OH  . TYR A  1  139 ? 163.260 146.788 188.461 1.00 43.17  ? 177 TYR C OH  1 
ATOM   1126  N N   . ARG A  1  140 ? 170.408 146.781 192.931 1.00 38.35  ? 178 ARG C N   1 
ATOM   1127  C CA  . ARG A  1  140 ? 171.738 146.685 193.519 1.00 40.99  ? 178 ARG C CA  1 
ATOM   1128  C C   . ARG A  1  140 ? 172.836 147.010 192.519 1.00 46.42  ? 178 ARG C C   1 
ATOM   1129  O O   . ARG A  1  140 ? 173.935 147.397 192.929 1.00 50.42  ? 178 ARG C O   1 
ATOM   1130  C CB  . ARG A  1  140 ? 171.970 145.288 194.095 1.00 44.39  ? 178 ARG C CB  1 
ATOM   1131  C CG  . ARG A  1  140 ? 173.373 145.067 194.661 1.00 48.80  ? 178 ARG C CG  1 
ATOM   1132  C CD  . ARG A  1  140 ? 173.711 146.061 195.768 1.00 54.75  ? 178 ARG C CD  1 
ATOM   1133  N NE  . ARG A  1  140 ? 175.120 146.021 196.144 1.00 59.86  ? 178 ARG C NE  1 
ATOM   1134  C CZ  . ARG A  1  140 ? 176.073 146.751 195.578 1.00 58.63  ? 178 ARG C CZ  1 
ATOM   1135  N NH1 . ARG A  1  140 ? 175.813 147.581 194.582 1.00 59.11  ? 178 ARG C NH1 1 
ATOM   1136  N NH2 . ARG A  1  140 ? 177.322 146.643 196.023 1.00 60.05  ? 178 ARG C NH2 1 
ATOM   1137  N N   . LEU A  1  141 ? 172.574 146.861 191.224 1.00 45.91  ? 179 LEU C N   1 
ATOM   1138  C CA  . LEU A  1  141 ? 173.592 147.130 190.219 1.00 44.89  ? 179 LEU C CA  1 
ATOM   1139  C C   . LEU A  1  141 ? 173.820 148.615 189.988 1.00 45.62  ? 179 LEU C C   1 
ATOM   1140  O O   . LEU A  1  141 ? 174.759 148.972 189.271 1.00 51.44  ? 179 LEU C O   1 
ATOM   1141  C CB  . LEU A  1  141 ? 173.212 146.465 188.895 1.00 43.25  ? 179 LEU C CB  1 
ATOM   1142  C CG  . LEU A  1  141 ? 173.202 144.937 188.890 1.00 45.03  ? 179 LEU C CG  1 
ATOM   1143  C CD1 . LEU A  1  141 ? 172.647 144.420 187.580 1.00 48.80  ? 179 LEU C CD1 1 
ATOM   1144  C CD2 . LEU A  1  141 ? 174.599 144.394 189.126 1.00 44.73  ? 179 LEU C CD2 1 
ATOM   1145  N N   . ASP A  1  142 ? 172.994 149.483 190.570 1.00 42.56  ? 180 ASP C N   1 
ATOM   1146  C CA  . ASP A  1  142 ? 173.110 150.918 190.366 1.00 42.58  ? 180 ASP C CA  1 
ATOM   1147  C C   . ASP A  1  142 ? 173.844 151.630 191.491 1.00 47.53  ? 180 ASP C C   1 
ATOM   1148  O O   . ASP A  1  142 ? 174.305 152.756 191.287 1.00 52.39  ? 180 ASP C O   1 
ATOM   1149  C CB  . ASP A  1  142 ? 171.721 151.545 190.212 1.00 42.83  ? 180 ASP C CB  1 
ATOM   1150  C CG  . ASP A  1  142 ? 170.935 150.944 189.074 1.00 46.43  ? 180 ASP C CG  1 
ATOM   1151  O OD1 . ASP A  1  142 ? 171.563 150.422 188.129 1.00 49.51  ? 180 ASP C OD1 1 
ATOM   1152  O OD2 . ASP A  1  142 ? 169.688 150.998 189.124 1.00 45.61  ? 180 ASP C OD2 1 
ATOM   1153  N N   . VAL A  1  143 ? 173.968 151.012 192.662 1.00 45.21  ? 181 VAL C N   1 
ATOM   1154  C CA  . VAL A  1  143 ? 174.535 151.665 193.832 1.00 45.59  ? 181 VAL C CA  1 
ATOM   1155  C C   . VAL A  1  143 ? 175.745 150.880 194.314 1.00 51.02  ? 181 VAL C C   1 
ATOM   1156  O O   . VAL A  1  143 ? 175.856 149.670 194.093 1.00 54.42  ? 181 VAL C O   1 
ATOM   1157  C CB  . VAL A  1  143 ? 173.491 151.808 194.962 1.00 42.24  ? 181 VAL C CB  1 
ATOM   1158  C CG1 . VAL A  1  143 ? 172.446 152.853 194.589 1.00 40.11  ? 181 VAL C CG1 1 
ATOM   1159  C CG2 . VAL A  1  143 ? 172.838 150.463 195.268 1.00 44.68  ? 181 VAL C CG2 1 
ATOM   1160  N N   . VAL A  1  144 ? 176.667 151.587 194.968 1.00 51.00  ? 182 VAL C N   1 
ATOM   1161  C CA  . VAL A  1  144 ? 177.839 150.987 195.586 1.00 51.21  ? 182 VAL C CA  1 
ATOM   1162  C C   . VAL A  1  144 ? 178.030 151.619 196.956 1.00 55.05  ? 182 VAL C C   1 
ATOM   1163  O O   . VAL A  1  144 ? 177.516 152.701 197.245 1.00 58.15  ? 182 VAL C O   1 
ATOM   1164  C CB  . VAL A  1  144 ? 179.111 151.161 194.732 1.00 52.02  ? 182 VAL C CB  1 
ATOM   1165  C CG1 . VAL A  1  144 ? 178.874 150.648 193.328 1.00 56.13  ? 182 VAL C CG1 1 
ATOM   1166  C CG2 . VAL A  1  144 ? 179.536 152.613 194.702 1.00 53.58  ? 182 VAL C CG2 1 
ATOM   1167  N N   . GLN A  1  145 ? 178.786 150.928 197.803 1.00 56.14  ? 183 GLN C N   1 
ATOM   1168  C CA  . GLN A  1  145 ? 179.036 151.410 199.151 1.00 58.52  ? 183 GLN C CA  1 
ATOM   1169  C C   . GLN A  1  145 ? 180.262 152.310 199.184 1.00 61.95  ? 183 GLN C C   1 
ATOM   1170  O O   . GLN A  1  145 ? 181.273 152.046 198.527 1.00 64.14  ? 183 GLN C O   1 
ATOM   1171  C CB  . GLN A  1  145 ? 179.229 150.238 200.111 1.00 60.94  ? 183 GLN C CB  1 
ATOM   1172  C CG  . GLN A  1  145 ? 177.987 149.387 200.287 1.00 64.02  ? 183 GLN C CG  1 
ATOM   1173  C CD  . GLN A  1  145 ? 178.153 148.319 201.345 1.00 69.63  ? 183 GLN C CD  1 
ATOM   1174  O OE1 . GLN A  1  145 ? 177.289 148.143 202.204 1.00 68.14  ? 183 GLN C OE1 1 
ATOM   1175  N NE2 . GLN A  1  145 ? 179.262 147.593 201.287 1.00 71.79  ? 183 GLN C NE2 1 
ATOM   1176  N N   . ILE A  1  146 ? 180.163 153.383 199.961 1.00 63.96  ? 184 ILE C N   1 
ATOM   1177  C CA  . ILE A  1  146 ? 181.259 154.329 200.136 1.00 68.28  ? 184 ILE C CA  1 
ATOM   1178  C C   . ILE A  1  146 ? 182.240 153.722 201.130 1.00 76.55  ? 184 ILE C C   1 
ATOM   1179  O O   . ILE A  1  146 ? 181.875 153.415 202.268 1.00 76.72  ? 184 ILE C O   1 
ATOM   1180  C CB  . ILE A  1  146 ? 180.753 155.692 200.619 1.00 66.90  ? 184 ILE C CB  1 
ATOM   1181  C CG1 . ILE A  1  146 ? 179.901 156.350 199.534 1.00 60.67  ? 184 ILE C CG1 1 
ATOM   1182  C CG2 . ILE A  1  146 ? 181.929 156.579 201.003 1.00 71.48  ? 184 ILE C CG2 1 
ATOM   1183  C CD1 . ILE A  1  146 ? 179.183 157.598 199.988 1.00 56.73  ? 184 ILE C CD1 1 
ATOM   1184  N N   . ASN A  1  147 ? 183.487 153.557 200.705 1.00 80.51  ? 185 ASN C N   1 
ATOM   1185  C CA  . ASN A  1  147 ? 184.513 152.962 201.553 1.00 83.59  ? 185 ASN C CA  1 
ATOM   1186  C C   . ASN A  1  147 ? 185.451 154.029 202.105 1.00 84.48  ? 185 ASN C C   1 
ATOM   1187  O O   . ASN A  1  147 ? 186.493 153.714 202.679 1.00 84.38  ? 185 ASN C O   1 
ATOM   1188  C CB  . ASN A  1  147 ? 185.309 151.916 200.772 1.00 84.90  ? 185 ASN C CB  1 
ATOM   1189  C CG  . ASN A  1  147 ? 184.444 150.773 200.280 1.00 84.07  ? 185 ASN C CG  1 
ATOM   1190  O OD1 . ASN A  1  147 ? 183.465 150.398 200.925 1.00 81.59  ? 185 ASN C OD1 1 
ATOM   1191  N ND2 . ASN A  1  147 ? 184.802 150.214 199.130 1.00 83.32  ? 185 ASN C ND2 1 
ATOM   1192  N N   . LYS A  1  159 ? 175.426 150.523 204.626 1.00 58.29  ? 189 LYS C N   1 
ATOM   1193  C CA  . LYS A  1  159 ? 174.266 151.336 204.967 1.00 56.09  ? 189 LYS C CA  1 
ATOM   1194  C C   . LYS A  1  159 ? 174.290 152.661 204.212 1.00 57.29  ? 189 LYS C C   1 
ATOM   1195  O O   . LYS A  1  159 ? 173.247 153.259 203.964 1.00 58.37  ? 189 LYS C O   1 
ATOM   1196  C CB  . LYS A  1  159 ? 174.220 151.586 206.474 1.00 56.47  ? 189 LYS C CB  1 
ATOM   1197  C CG  . LYS A  1  159 ? 173.093 152.503 206.931 1.00 60.49  ? 189 LYS C CG  1 
ATOM   1198  C CD  . LYS A  1  159 ? 171.740 152.028 206.430 1.00 58.87  ? 189 LYS C CD  1 
ATOM   1199  C CE  . LYS A  1  159 ? 170.606 152.581 207.279 1.00 58.47  ? 189 LYS C CE  1 
ATOM   1200  N NZ  . LYS A  1  159 ? 170.481 154.059 207.184 1.00 62.46  ? 189 LYS C NZ  1 
ATOM   1201  N N   . GLU A  1  160 ? 175.489 153.109 203.843 1.00 55.44  ? 190 GLU C N   1 
ATOM   1202  C CA  . GLU A  1  160 ? 175.685 154.370 203.140 1.00 55.34  ? 190 GLU C CA  1 
ATOM   1203  C C   . GLU A  1  160 ? 176.171 154.067 201.731 1.00 55.74  ? 190 GLU C C   1 
ATOM   1204  O O   . GLU A  1  160 ? 177.207 153.418 201.558 1.00 58.51  ? 190 GLU C O   1 
ATOM   1205  C CB  . GLU A  1  160 ? 176.687 155.251 203.887 1.00 56.99  ? 190 GLU C CB  1 
ATOM   1206  C CG  . GLU A  1  160 ? 176.938 156.602 203.254 1.00 64.26  ? 190 GLU C CG  1 
ATOM   1207  C CD  . GLU A  1  160 ? 177.823 157.480 204.115 1.00 74.29  ? 190 GLU C CD  1 
ATOM   1208  O OE1 . GLU A  1  160 ? 177.822 157.296 205.349 1.00 77.39  ? 190 GLU C OE1 1 
ATOM   1209  O OE2 . GLU A  1  160 ? 178.528 158.348 203.560 1.00 79.42  ? 190 GLU C OE2 1 
ATOM   1210  N N   . TYR A  1  161 ? 175.434 154.546 200.731 1.00 53.26  ? 191 TYR C N   1 
ATOM   1211  C CA  . TYR A  1  161 ? 175.652 154.183 199.338 1.00 51.17  ? 191 TYR C CA  1 
ATOM   1212  C C   . TYR A  1  161 ? 175.826 155.431 198.480 1.00 52.04  ? 191 TYR C C   1 
ATOM   1213  O O   . TYR A  1  161 ? 175.736 156.565 198.957 1.00 58.37  ? 191 TYR C O   1 
ATOM   1214  C CB  . TYR A  1  161 ? 174.483 153.349 198.798 1.00 49.34  ? 191 TYR C CB  1 
ATOM   1215  C CG  . TYR A  1  161 ? 174.519 151.888 199.175 1.00 52.77  ? 191 TYR C CG  1 
ATOM   1216  C CD1 . TYR A  1  161 ? 174.054 151.452 200.405 1.00 53.34  ? 191 TYR C CD1 1 
ATOM   1217  C CD2 . TYR A  1  161 ? 175.005 150.940 198.288 1.00 56.10  ? 191 TYR C CD2 1 
ATOM   1218  C CE1 . TYR A  1  161 ? 174.082 150.113 200.745 1.00 55.87  ? 191 TYR C CE1 1 
ATOM   1219  C CE2 . TYR A  1  161 ? 175.036 149.602 198.618 1.00 57.55  ? 191 TYR C CE2 1 
ATOM   1220  C CZ  . TYR A  1  161 ? 174.574 149.193 199.845 1.00 58.96  ? 191 TYR C CZ  1 
ATOM   1221  O OH  . TYR A  1  161 ? 174.609 147.857 200.163 1.00 59.66  ? 191 TYR C OH  1 
ATOM   1222  N N   . ARG A  1  162 ? 176.082 155.198 197.194 1.00 47.52  ? 192 ARG C N   1 
ATOM   1223  C CA  . ARG A  1  162 ? 176.090 156.250 196.190 1.00 46.68  ? 192 ARG C CA  1 
ATOM   1224  C C   . ARG A  1  162 ? 175.801 155.620 194.837 1.00 48.98  ? 192 ARG C C   1 
ATOM   1225  O O   . ARG A  1  162 ? 175.981 154.416 194.645 1.00 53.38  ? 192 ARG C O   1 
ATOM   1226  C CB  . ARG A  1  162 ? 177.428 156.995 196.152 1.00 48.71  ? 192 ARG C CB  1 
ATOM   1227  C CG  . ARG A  1  162 ? 178.604 156.144 195.695 1.00 51.92  ? 192 ARG C CG  1 
ATOM   1228  C CD  . ARG A  1  162 ? 179.854 156.981 195.507 1.00 55.12  ? 192 ARG C CD  1 
ATOM   1229  N NE  . ARG A  1  162 ? 180.946 156.205 194.932 1.00 55.40  ? 192 ARG C NE  1 
ATOM   1230  C CZ  . ARG A  1  162 ? 181.116 155.992 193.634 1.00 62.11  ? 192 ARG C CZ  1 
ATOM   1231  N NH1 . ARG A  1  162 ? 180.274 156.476 192.736 1.00 62.26  ? 192 ARG C NH1 1 
ATOM   1232  N NH2 . ARG A  1  162 ? 182.157 155.274 193.226 1.00 70.42  ? 192 ARG C NH2 1 
ATOM   1233  N N   . LEU A  1  163 ? 175.353 156.443 193.893 1.00 45.59  ? 193 LEU C N   1 
ATOM   1234  C CA  . LEU A  1  163 ? 175.162 155.952 192.538 1.00 43.09  ? 193 LEU C CA  1 
ATOM   1235  C C   . LEU A  1  163 ? 176.506 155.586 191.926 1.00 48.11  ? 193 LEU C C   1 
ATOM   1236  O O   . LEU A  1  163 ? 177.543 156.168 192.253 1.00 54.49  ? 193 LEU C O   1 
ATOM   1237  C CB  . LEU A  1  163 ? 174.454 156.993 191.671 1.00 42.48  ? 193 LEU C CB  1 
ATOM   1238  C CG  . LEU A  1  163 ? 172.958 157.219 191.909 1.00 45.36  ? 193 LEU C CG  1 
ATOM   1239  C CD1 . LEU A  1  163 ? 172.395 158.107 190.816 1.00 47.78  ? 193 LEU C CD1 1 
ATOM   1240  C CD2 . LEU A  1  163 ? 172.180 155.912 191.979 1.00 46.97  ? 193 LEU C CD2 1 
ATOM   1241  N N   . ILE A  1  164 ? 176.483 154.600 191.028 1.00 45.82  ? 194 ILE C N   1 
ATOM   1242  C CA  . ILE A  1  164 ? 177.723 154.053 190.492 1.00 46.57  ? 194 ILE C CA  1 
ATOM   1243  C C   . ILE A  1  164 ? 178.420 155.020 189.546 1.00 51.68  ? 194 ILE C C   1 
ATOM   1244  O O   . ILE A  1  164 ? 179.648 154.974 189.416 1.00 57.83  ? 194 ILE C O   1 
ATOM   1245  C CB  . ILE A  1  164 ? 177.441 152.716 189.786 1.00 47.29  ? 194 ILE C CB  1 
ATOM   1246  C CG1 . ILE A  1  164 ? 178.748 151.998 189.470 1.00 52.72  ? 194 ILE C CG1 1 
ATOM   1247  C CG2 . ILE A  1  164 ? 176.648 152.943 188.510 1.00 48.95  ? 194 ILE C CG2 1 
ATOM   1248  C CD1 . ILE A  1  164 ? 178.547 150.593 188.964 1.00 53.62  ? 194 ILE C CD1 1 
ATOM   1249  N N   . ASN A  1  165 ? 177.674 155.897 188.883 1.00 50.33  ? 195 ASN C N   1 
ATOM   1250  C CA  . ASN A  1  165 ? 178.213 156.760 187.841 1.00 52.59  ? 195 ASN C CA  1 
ATOM   1251  C C   . ASN A  1  165 ? 178.847 158.036 188.373 1.00 56.99  ? 195 ASN C C   1 
ATOM   1252  O O   . ASN A  1  165 ? 179.423 158.794 187.587 1.00 62.00  ? 195 ASN C O   1 
ATOM   1253  C CB  . ASN A  1  165 ? 177.102 157.143 186.865 1.00 51.95  ? 195 ASN C CB  1 
ATOM   1254  C CG  . ASN A  1  165 ? 176.066 158.046 187.501 1.00 54.03  ? 195 ASN C CG  1 
ATOM   1255  O OD1 . ASN A  1  165 ? 175.196 157.588 188.238 1.00 56.43  ? 195 ASN C OD1 1 
ATOM   1256  N ND2 . ASN A  1  165 ? 176.152 159.338 187.214 1.00 54.51  ? 195 ASN C ND2 1 
ATOM   1257  N N   . CYS A  1  166 ? 178.753 158.303 189.675 1.00 54.81  ? 196 CYS C N   1 
ATOM   1258  C CA  . CYS A  1  166 ? 179.118 159.624 190.172 1.00 54.82  ? 196 CYS C CA  1 
ATOM   1259  C C   . CYS A  1  166 ? 180.604 159.902 189.999 1.00 59.43  ? 196 CYS C C   1 
ATOM   1260  O O   . CYS A  1  166 ? 180.992 161.024 189.656 1.00 64.33  ? 196 CYS C O   1 
ATOM   1261  C CB  . CYS A  1  166 ? 178.700 159.761 191.632 1.00 52.67  ? 196 CYS C CB  1 
ATOM   1262  S SG  . CYS A  1  166 ? 176.917 159.790 191.812 1.00 69.87  ? 196 CYS C SG  1 
ATOM   1263  N N   . ASN A  1  167 ? 181.452 158.904 190.217 1.00 59.60  ? 197 ASN C N   1 
ATOM   1264  C CA  . ASN A  1  167 ? 182.884 159.113 190.069 1.00 64.97  ? 197 ASN C CA  1 
ATOM   1265  C C   . ASN A  1  167 ? 183.340 159.034 188.619 1.00 68.69  ? 197 ASN C C   1 
ATOM   1266  O O   . ASN A  1  167 ? 184.532 159.217 188.352 1.00 74.29  ? 197 ASN C O   1 
ATOM   1267  C CB  . ASN A  1  167 ? 183.656 158.098 190.913 1.00 71.54  ? 197 ASN C CB  1 
ATOM   1268  C CG  . ASN A  1  167 ? 183.531 156.688 190.393 1.00 78.04  ? 197 ASN C CG  1 
ATOM   1269  O OD1 . ASN A  1  167 ? 182.598 156.360 189.665 1.00 74.20  ? 197 ASN C OD1 1 
ATOM   1270  N ND2 . ASN A  1  167 ? 184.477 155.840 190.771 1.00 88.85  ? 197 ASN C ND2 1 
ATOM   1271  N N   . THR A  1  168 ? 182.429 158.772 187.683 1.00 65.80  ? 198 THR C N   1 
ATOM   1272  C CA  . THR A  1  168 ? 182.744 158.708 186.263 1.00 63.06  ? 198 THR C CA  1 
ATOM   1273  C C   . THR A  1  168 ? 182.140 159.860 185.473 1.00 59.19  ? 198 THR C C   1 
ATOM   1274  O O   . THR A  1  168 ? 182.866 160.579 184.783 1.00 62.20  ? 198 THR C O   1 
ATOM   1275  C CB  . THR A  1  168 ? 182.258 157.377 185.680 1.00 63.87  ? 198 THR C CB  1 
ATOM   1276  O OG1 . THR A  1  168 ? 182.602 156.307 186.569 1.00 67.50  ? 198 THR C OG1 1 
ATOM   1277  C CG2 . THR A  1  168 ? 182.899 157.128 184.325 1.00 65.61  ? 198 THR C CG2 1 
ATOM   1278  N N   . SER A  1  169 ? 180.825 160.057 185.554 1.00 56.21  ? 199 SER C N   1 
ATOM   1279  C CA  . SER A  1  169 ? 180.164 161.158 184.866 1.00 55.61  ? 199 SER C CA  1 
ATOM   1280  C C   . SER A  1  169 ? 178.707 161.210 185.297 1.00 54.87  ? 199 SER C C   1 
ATOM   1281  O O   . SER A  1  169 ? 178.165 160.215 185.780 1.00 56.78  ? 199 SER C O   1 
ATOM   1282  C CB  . SER A  1  169 ? 180.243 161.001 183.344 1.00 60.56  ? 199 SER C CB  1 
ATOM   1283  O OG  . SER A  1  169 ? 179.407 159.944 182.910 1.00 61.24  ? 199 SER C OG  1 
ATOM   1284  N N   . ALA A  1  170 ? 178.085 162.370 185.115 1.00 55.70  ? 200 ALA C N   1 
ATOM   1285  C CA  . ALA A  1  170 ? 176.661 162.519 185.369 1.00 54.57  ? 200 ALA C CA  1 
ATOM   1286  C C   . ALA A  1  170 ? 175.871 161.910 184.222 1.00 56.14  ? 200 ALA C C   1 
ATOM   1287  O O   . ALA A  1  170 ? 176.392 161.733 183.117 1.00 58.54  ? 200 ALA C O   1 
ATOM   1288  C CB  . ALA A  1  170 ? 176.302 163.995 185.533 1.00 54.03  ? 200 ALA C CB  1 
ATOM   1289  N N   . CYS A  1  171 ? 174.610 161.582 184.493 1.00 54.60  ? 201 CYS C N   1 
ATOM   1290  C CA  . CYS A  1  171 ? 173.727 160.968 183.514 1.00 52.03  ? 201 CYS C CA  1 
ATOM   1291  C C   . CYS A  1  171 ? 172.534 161.872 183.250 1.00 51.58  ? 201 CYS C C   1 
ATOM   1292  O O   . CYS A  1  171 ? 172.035 162.549 184.150 1.00 55.02  ? 201 CYS C O   1 
ATOM   1293  C CB  . CYS A  1  171 ? 173.233 159.599 183.987 1.00 50.72  ? 201 CYS C CB  1 
ATOM   1294  S SG  . CYS A  1  171 ? 174.496 158.567 184.785 1.00 66.63  ? 201 CYS C SG  1 
ATOM   1295  N N   . THR A  1  172 ? 172.082 161.878 182.000 1.00 48.92  ? 202 THR C N   1 
ATOM   1296  C CA  . THR A  1  172 ? 170.873 162.602 181.644 1.00 47.60  ? 202 THR C CA  1 
ATOM   1297  C C   . THR A  1  172 ? 169.673 161.669 181.689 1.00 46.68  ? 202 THR C C   1 
ATOM   1298  O O   . THR A  1  172 ? 169.623 160.666 180.974 1.00 51.20  ? 202 THR C O   1 
ATOM   1299  C CB  . THR A  1  172 ? 171.003 163.211 180.250 1.00 50.21  ? 202 THR C CB  1 
ATOM   1300  O OG1 . THR A  1  172 ? 171.567 162.244 179.356 1.00 53.20  ? 202 THR C OG1 1 
ATOM   1301  C CG2 . THR A  1  172 ? 171.889 164.444 180.281 1.00 53.07  ? 202 THR C CG2 1 
ATOM   1302  N N   . GLN A  1  173 ? 168.705 162.000 182.538 1.00 45.18  ? 203 GLN C N   1 
ATOM   1303  C CA  . GLN A  1  173 ? 167.494 161.198 182.619 1.00 45.38  ? 203 GLN C CA  1 
ATOM   1304  C C   . GLN A  1  173 ? 166.822 161.138 181.256 1.00 48.82  ? 203 GLN C C   1 
ATOM   1305  O O   . GLN A  1  173 ? 166.698 162.149 180.561 1.00 54.85  ? 203 GLN C O   1 
ATOM   1306  C CB  . GLN A  1  173 ? 166.528 161.780 183.649 1.00 47.46  ? 203 GLN C CB  1 
ATOM   1307  C CG  . GLN A  1  173 ? 165.229 160.997 183.777 1.00 47.51  ? 203 GLN C CG  1 
ATOM   1308  C CD  . GLN A  1  173 ? 164.270 161.605 184.776 1.00 51.90  ? 203 GLN C CD  1 
ATOM   1309  O OE1 . GLN A  1  173 ? 163.881 160.962 185.749 1.00 53.46  ? 203 GLN C OE1 1 
ATOM   1310  N NE2 . GLN A  1  173 ? 163.876 162.847 184.535 1.00 53.53  ? 203 GLN C NE2 1 
ATOM   1311  N N   . ALA A  1  174 ? 166.389 159.943 180.873 1.00 49.55  ? 204 ALA C N   1 
ATOM   1312  C CA  . ALA A  1  174 ? 165.699 159.781 179.603 1.00 51.74  ? 204 ALA C CA  1 
ATOM   1313  C C   . ALA A  1  174 ? 164.351 160.483 179.661 1.00 59.20  ? 204 ALA C C   1 
ATOM   1314  O O   . ALA A  1  174 ? 163.593 160.314 180.620 1.00 62.10  ? 204 ALA C O   1 
ATOM   1315  C CB  . ALA A  1  174 ? 165.517 158.299 179.284 1.00 52.04  ? 204 ALA C CB  1 
ATOM   1316  N N   . CYS A  1  175 ? 164.057 161.278 178.643 1.00 63.38  ? 205 CYS C N   1 
ATOM   1317  C CA  . CYS A  1  175 ? 162.772 161.955 178.588 1.00 67.38  ? 205 CYS C CA  1 
ATOM   1318  C C   . CYS A  1  175 ? 161.659 160.914 178.530 1.00 72.10  ? 205 CYS C C   1 
ATOM   1319  O O   . CYS A  1  175 ? 161.723 159.997 177.701 1.00 79.32  ? 205 CYS C O   1 
ATOM   1320  C CB  . CYS A  1  175 ? 162.694 162.864 177.364 1.00 74.26  ? 205 CYS C CB  1 
ATOM   1321  S SG  . CYS A  1  175 ? 163.546 164.464 177.484 1.00 93.57  ? 205 CYS C SG  1 
ATOM   1322  N N   . PRO A  1  176 ? 160.635 161.003 179.385 1.00 69.21  ? 206 PRO C N   1 
ATOM   1323  C CA  . PRO A  1  176 ? 159.509 160.062 179.269 1.00 71.87  ? 206 PRO C CA  1 
ATOM   1324  C C   . PRO A  1  176 ? 158.629 160.311 178.056 1.00 75.29  ? 206 PRO C C   1 
ATOM   1325  O O   . PRO A  1  176 ? 157.667 159.561 177.849 1.00 75.51  ? 206 PRO C O   1 
ATOM   1326  C CB  . PRO A  1  176 ? 158.733 160.281 180.571 1.00 66.87  ? 206 PRO C CB  1 
ATOM   1327  C CG  . PRO A  1  176 ? 159.061 161.666 180.971 1.00 65.97  ? 206 PRO C CG  1 
ATOM   1328  C CD  . PRO A  1  176 ? 160.480 161.896 180.545 1.00 64.48  ? 206 PRO C CD  1 
ATOM   1329  N N   . LYS A  1  177 ? 158.924 161.331 177.254 1.00 76.18  ? 207 LYS C N   1 
ATOM   1330  C CA  . LYS A  1  177 ? 158.153 161.654 176.064 1.00 79.64  ? 207 LYS C CA  1 
ATOM   1331  C C   . LYS A  1  177 ? 158.815 161.159 174.782 1.00 84.92  ? 207 LYS C C   1 
ATOM   1332  O O   . LYS A  1  177 ? 158.356 161.504 173.688 1.00 91.34  ? 207 LYS C O   1 
ATOM   1333  C CB  . LYS A  1  177 ? 157.920 163.166 175.985 1.00 86.37  ? 207 LYS C CB  1 
ATOM   1334  C CG  . LYS A  1  177 ? 159.192 164.006 176.048 1.00 89.14  ? 207 LYS C CG  1 
ATOM   1335  C CD  . LYS A  1  177 ? 158.891 165.496 176.115 1.00 90.58  ? 207 LYS C CD  1 
ATOM   1336  C CE  . LYS A  1  177 ? 158.298 166.016 174.816 1.00 94.96  ? 207 LYS C CE  1 
ATOM   1337  N NZ  . LYS A  1  177 ? 158.168 167.499 174.825 1.00 96.22  ? 207 LYS C NZ  1 
ATOM   1338  N N   . VAL A  1  178 ? 159.881 160.367 174.889 1.00 82.79  ? 208 VAL C N   1 
ATOM   1339  C CA  . VAL A  1  178 ? 160.544 159.766 173.738 1.00 84.36  ? 208 VAL C CA  1 
ATOM   1340  C C   . VAL A  1  178 ? 160.655 158.269 173.984 1.00 82.88  ? 208 VAL C C   1 
ATOM   1341  O O   . VAL A  1  178 ? 160.933 157.836 175.108 1.00 77.38  ? 208 VAL C O   1 
ATOM   1342  C CB  . VAL A  1  178 ? 161.938 160.379 173.481 1.00 82.40  ? 208 VAL C CB  1 
ATOM   1343  C CG1 . VAL A  1  178 ? 161.849 161.892 173.404 1.00 82.78  ? 208 VAL C CG1 1 
ATOM   1344  C CG2 . VAL A  1  178 ? 162.919 159.950 174.556 1.00 75.85  ? 208 VAL C CG2 1 
ATOM   1345  N N   . SER A  1  179 ? 160.439 157.481 172.936 1.00 84.41  ? 209 SER C N   1 
ATOM   1346  C CA  . SER A  1  179 ? 160.392 156.031 173.039 1.00 82.95  ? 209 SER C CA  1 
ATOM   1347  C C   . SER A  1  179 ? 161.693 155.412 172.548 1.00 82.96  ? 209 SER C C   1 
ATOM   1348  O O   . SER A  1  179 ? 162.519 156.074 171.913 1.00 84.02  ? 209 SER C O   1 
ATOM   1349  C CB  . SER A  1  179 ? 159.223 155.460 172.234 1.00 83.36  ? 209 SER C CB  1 
ATOM   1350  O OG  . SER A  1  179 ? 159.180 154.050 172.347 1.00 85.01  ? 209 SER C OG  1 
ATOM   1351  N N   . PHE A  1  180 ? 161.865 154.128 172.855 1.00 82.98  ? 210 PHE C N   1 
ATOM   1352  C CA  . PHE A  1  180 ? 163.007 153.353 172.396 1.00 80.20  ? 210 PHE C CA  1 
ATOM   1353  C C   . PHE A  1  180 ? 162.616 152.244 171.429 1.00 84.61  ? 210 PHE C C   1 
ATOM   1354  O O   . PHE A  1  180 ? 163.499 151.547 170.920 1.00 86.19  ? 210 PHE C O   1 
ATOM   1355  C CB  . PHE A  1  180 ? 163.748 152.744 173.589 1.00 75.38  ? 210 PHE C CB  1 
ATOM   1356  C CG  . PHE A  1  180 ? 164.234 153.756 174.583 1.00 75.52  ? 210 PHE C CG  1 
ATOM   1357  C CD1 . PHE A  1  180 ? 165.199 154.682 174.233 1.00 75.58  ? 210 PHE C CD1 1 
ATOM   1358  C CD2 . PHE A  1  180 ? 163.736 153.772 175.872 1.00 74.67  ? 210 PHE C CD2 1 
ATOM   1359  C CE1 . PHE A  1  180 ? 165.648 155.610 175.145 1.00 73.12  ? 210 PHE C CE1 1 
ATOM   1360  C CE2 . PHE A  1  180 ? 164.185 154.698 176.788 1.00 72.25  ? 210 PHE C CE2 1 
ATOM   1361  C CZ  . PHE A  1  180 ? 165.142 155.616 176.423 1.00 71.40  ? 210 PHE C CZ  1 
ATOM   1362  N N   . GLU A  1  181 ? 161.327 152.064 171.166 1.00 84.77  ? 211 GLU C N   1 
ATOM   1363  C CA  . GLU A  1  181 ? 160.889 150.983 170.298 1.00 82.00  ? 211 GLU C CA  1 
ATOM   1364  C C   . GLU A  1  181 ? 161.425 151.206 168.886 1.00 80.79  ? 211 GLU C C   1 
ATOM   1365  O O   . GLU A  1  181 ? 161.296 152.314 168.350 1.00 80.06  ? 211 GLU C O   1 
ATOM   1366  C CB  . GLU A  1  181 ? 159.364 150.907 170.276 1.00 81.89  ? 211 GLU C CB  1 
ATOM   1367  C CG  . GLU A  1  181 ? 158.823 149.699 169.537 1.00 87.22  ? 211 GLU C CG  1 
ATOM   1368  C CD  . GLU A  1  181 ? 157.310 149.640 169.545 1.00 93.08  ? 211 GLU C CD  1 
ATOM   1369  O OE1 . GLU A  1  181 ? 156.671 150.713 169.534 1.00 95.25  ? 211 GLU C OE1 1 
ATOM   1370  O OE2 . GLU A  1  181 ? 156.759 148.519 169.569 1.00 93.05  ? 211 GLU C OE2 1 
ATOM   1371  N N   . PRO A  1  182 ? 162.033 150.200 168.255 1.00 76.66  ? 212 PRO C N   1 
ATOM   1372  C CA  . PRO A  1  182 ? 162.546 150.401 166.895 1.00 72.64  ? 212 PRO C CA  1 
ATOM   1373  C C   . PRO A  1  182 ? 161.436 150.782 165.927 1.00 72.85  ? 212 PRO C C   1 
ATOM   1374  O O   . PRO A  1  182 ? 160.324 150.254 165.988 1.00 76.85  ? 212 PRO C O   1 
ATOM   1375  C CB  . PRO A  1  182 ? 163.159 149.042 166.541 1.00 68.37  ? 212 PRO C CB  1 
ATOM   1376  C CG  . PRO A  1  182 ? 163.454 148.403 167.834 1.00 69.51  ? 212 PRO C CG  1 
ATOM   1377  C CD  . PRO A  1  182 ? 162.392 148.870 168.778 1.00 73.79  ? 212 PRO C CD  1 
ATOM   1378  N N   . ILE A  1  183 ? 161.752 151.701 165.026 1.00 70.50  ? 213 ILE C N   1 
ATOM   1379  C CA  . ILE A  1  183 ? 160.872 152.105 163.934 1.00 68.14  ? 213 ILE C CA  1 
ATOM   1380  C C   . ILE A  1  183 ? 161.635 151.884 162.632 1.00 68.05  ? 213 ILE C C   1 
ATOM   1381  O O   . ILE A  1  183 ? 162.674 152.523 162.424 1.00 68.45  ? 213 ILE C O   1 
ATOM   1382  C CB  . ILE A  1  183 ? 160.432 153.570 164.069 1.00 71.58  ? 213 ILE C CB  1 
ATOM   1383  C CG1 . ILE A  1  183 ? 159.669 153.789 165.381 1.00 77.77  ? 213 ILE C CG1 1 
ATOM   1384  C CG2 . ILE A  1  183 ? 159.584 153.969 162.876 1.00 72.12  ? 213 ILE C CG2 1 
ATOM   1385  C CD1 . ILE A  1  183 ? 158.399 152.966 165.518 1.00 76.77  ? 213 ILE C CD1 1 
ATOM   1386  N N   . PRO A  1  184 ? 161.174 151.009 161.737 1.00 66.27  ? 214 PRO C N   1 
ATOM   1387  C CA  . PRO A  1  184 ? 161.974 150.694 160.549 1.00 60.92  ? 214 PRO C CA  1 
ATOM   1388  C C   . PRO A  1  184 ? 162.341 151.945 159.766 1.00 62.33  ? 214 PRO C C   1 
ATOM   1389  O O   . PRO A  1  184 ? 161.528 152.853 159.587 1.00 67.70  ? 214 PRO C O   1 
ATOM   1390  C CB  . PRO A  1  184 ? 161.056 149.774 159.740 1.00 58.01  ? 214 PRO C CB  1 
ATOM   1391  C CG  . PRO A  1  184 ? 160.162 149.161 160.738 1.00 58.63  ? 214 PRO C CG  1 
ATOM   1392  C CD  . PRO A  1  184 ? 159.952 150.189 161.805 1.00 65.53  ? 214 PRO C CD  1 
ATOM   1393  N N   . ILE A  1  185 ? 163.588 151.987 159.302 1.00 60.68  ? 215 ILE C N   1 
ATOM   1394  C CA  . ILE A  1  185 ? 164.108 153.094 158.512 1.00 63.70  ? 215 ILE C CA  1 
ATOM   1395  C C   . ILE A  1  185 ? 164.791 152.519 157.282 1.00 63.77  ? 215 ILE C C   1 
ATOM   1396  O O   . ILE A  1  185 ? 165.490 151.505 157.375 1.00 63.02  ? 215 ILE C O   1 
ATOM   1397  C CB  . ILE A  1  185 ? 165.092 153.965 159.317 1.00 60.01  ? 215 ILE C CB  1 
ATOM   1398  C CG1 . ILE A  1  185 ? 166.339 153.163 159.694 1.00 57.93  ? 215 ILE C CG1 1 
ATOM   1399  C CG2 . ILE A  1  185 ? 164.419 154.502 160.568 1.00 66.20  ? 215 ILE C CG2 1 
ATOM   1400  C CD1 . ILE A  1  185 ? 167.299 153.918 160.582 1.00 63.57  ? 215 ILE C CD1 1 
ATOM   1401  N N   . HIS A  1  186 ? 164.582 153.157 156.136 1.00 64.51  ? 216 HIS C N   1 
ATOM   1402  C CA  . HIS A  1  186 ? 165.215 152.759 154.888 1.00 60.67  ? 216 HIS C CA  1 
ATOM   1403  C C   . HIS A  1  186 ? 166.355 153.715 154.566 1.00 64.18  ? 216 HIS C C   1 
ATOM   1404  O O   . HIS A  1  186 ? 166.252 154.920 154.804 1.00 71.64  ? 216 HIS C O   1 
ATOM   1405  C CB  . HIS A  1  186 ? 164.207 152.759 153.737 1.00 63.04  ? 216 HIS C CB  1 
ATOM   1406  C CG  . HIS A  1  186 ? 162.920 152.065 154.056 1.00 65.87  ? 216 HIS C CG  1 
ATOM   1407  N ND1 . HIS A  1  186 ? 162.657 150.769 153.670 1.00 67.14  ? 216 HIS C ND1 1 
ATOM   1408  C CD2 . HIS A  1  186 ? 161.816 152.493 154.714 1.00 71.47  ? 216 HIS C CD2 1 
ATOM   1409  C CE1 . HIS A  1  186 ? 161.450 150.426 154.082 1.00 67.21  ? 216 HIS C CE1 1 
ATOM   1410  N NE2 . HIS A  1  186 ? 160.919 151.454 154.718 1.00 71.88  ? 216 HIS C NE2 1 
ATOM   1411  N N   . TYR A  1  187 ? 167.442 153.173 154.026 1.00 60.24  ? 217 TYR C N   1 
ATOM   1412  C CA  . TYR A  1  187 ? 168.572 153.971 153.569 1.00 62.15  ? 217 TYR C CA  1 
ATOM   1413  C C   . TYR A  1  187 ? 168.495 154.109 152.055 1.00 64.81  ? 217 TYR C C   1 
ATOM   1414  O O   . TYR A  1  187 ? 168.517 153.105 151.335 1.00 69.47  ? 217 TYR C O   1 
ATOM   1415  C CB  . TYR A  1  187 ? 169.896 153.336 153.984 1.00 61.49  ? 217 TYR C CB  1 
ATOM   1416  C CG  . TYR A  1  187 ? 170.284 153.631 155.412 1.00 62.67  ? 217 TYR C CG  1 
ATOM   1417  C CD1 . TYR A  1  187 ? 170.867 154.843 155.751 1.00 65.77  ? 217 TYR C CD1 1 
ATOM   1418  C CD2 . TYR A  1  187 ? 170.066 152.702 156.419 1.00 64.20  ? 217 TYR C CD2 1 
ATOM   1419  C CE1 . TYR A  1  187 ? 171.221 155.123 157.049 1.00 67.94  ? 217 TYR C CE1 1 
ATOM   1420  C CE2 . TYR A  1  187 ? 170.418 152.974 157.722 1.00 67.52  ? 217 TYR C CE2 1 
ATOM   1421  C CZ  . TYR A  1  187 ? 170.996 154.187 158.032 1.00 71.66  ? 217 TYR C CZ  1 
ATOM   1422  O OH  . TYR A  1  187 ? 171.353 154.469 159.329 1.00 77.53  ? 217 TYR C OH  1 
ATOM   1423  N N   . CYS A  1  188 ? 168.414 155.347 151.576 1.00 63.44  ? 218 CYS C N   1 
ATOM   1424  C CA  . CYS A  1  188 ? 168.239 155.638 150.162 1.00 64.72  ? 218 CYS C CA  1 
ATOM   1425  C C   . CYS A  1  188 ? 169.480 156.329 149.617 1.00 67.62  ? 218 CYS C C   1 
ATOM   1426  O O   . CYS A  1  188 ? 169.990 157.276 150.222 1.00 71.45  ? 218 CYS C O   1 
ATOM   1427  C CB  . CYS A  1  188 ? 167.017 156.527 149.934 1.00 68.35  ? 218 CYS C CB  1 
ATOM   1428  S SG  . CYS A  1  188 ? 165.526 155.998 150.797 1.00 83.74  ? 218 CYS C SG  1 
ATOM   1429  N N   . ALA A  1  189 ? 169.958 155.855 148.470 1.00 64.35  ? 219 ALA C N   1 
ATOM   1430  C CA  . ALA A  1  189 ? 171.108 156.501 147.851 1.00 63.89  ? 219 ALA C CA  1 
ATOM   1431  C C   . ALA A  1  189 ? 170.664 157.735 147.069 1.00 62.67  ? 219 ALA C C   1 
ATOM   1432  O O   . ALA A  1  189 ? 169.681 157.674 146.325 1.00 62.34  ? 219 ALA C O   1 
ATOM   1433  C CB  . ALA A  1  189 ? 171.828 155.538 146.915 1.00 61.12  ? 219 ALA C CB  1 
ATOM   1434  N N   . PRO A  1  190 ? 171.349 158.870 147.202 1.00 61.60  ? 220 PRO C N   1 
ATOM   1435  C CA  . PRO A  1  190 ? 170.928 160.072 146.475 1.00 62.91  ? 220 PRO C CA  1 
ATOM   1436  C C   . PRO A  1  190 ? 171.215 159.947 144.986 1.00 63.98  ? 220 PRO C C   1 
ATOM   1437  O O   . PRO A  1  190 ? 171.779 158.963 144.505 1.00 65.97  ? 220 PRO C O   1 
ATOM   1438  C CB  . PRO A  1  190 ? 171.757 161.186 147.118 1.00 62.98  ? 220 PRO C CB  1 
ATOM   1439  C CG  . PRO A  1  190 ? 172.964 160.503 147.631 1.00 61.71  ? 220 PRO C CG  1 
ATOM   1440  C CD  . PRO A  1  190 ? 172.530 159.127 148.045 1.00 62.57  ? 220 PRO C CD  1 
ATOM   1441  N N   . ALA A  1  191 ? 170.812 160.980 144.250 1.00 61.91  ? 221 ALA C N   1 
ATOM   1442  C CA  . ALA A  1  191 ? 170.984 160.977 142.805 1.00 60.77  ? 221 ALA C CA  1 
ATOM   1443  C C   . ALA A  1  191 ? 172.458 160.861 142.447 1.00 60.67  ? 221 ALA C C   1 
ATOM   1444  O O   . ALA A  1  191 ? 173.326 161.411 143.128 1.00 63.81  ? 221 ALA C O   1 
ATOM   1445  C CB  . ALA A  1  191 ? 170.393 162.248 142.200 1.00 63.66  ? 221 ALA C CB  1 
ATOM   1446  N N   . GLY A  1  192 ? 172.739 160.131 141.370 1.00 58.80  ? 222 GLY C N   1 
ATOM   1447  C CA  . GLY A  1  192 ? 174.094 159.866 140.942 1.00 59.41  ? 222 GLY C CA  1 
ATOM   1448  C C   . GLY A  1  192 ? 174.687 158.592 141.500 1.00 57.22  ? 222 GLY C C   1 
ATOM   1449  O O   . GLY A  1  192 ? 175.794 158.217 141.099 1.00 60.71  ? 222 GLY C O   1 
ATOM   1450  N N   . PHE A  1  193 ? 173.991 157.926 142.416 1.00 55.03  ? 223 PHE C N   1 
ATOM   1451  C CA  . PHE A  1  193 ? 174.416 156.665 143.000 1.00 54.48  ? 223 PHE C CA  1 
ATOM   1452  C C   . PHE A  1  193 ? 173.275 155.660 142.913 1.00 53.45  ? 223 PHE C C   1 
ATOM   1453  O O   . PHE A  1  193 ? 172.191 155.956 142.406 1.00 56.66  ? 223 PHE C O   1 
ATOM   1454  C CB  . PHE A  1  193 ? 174.850 156.850 144.460 1.00 57.63  ? 223 PHE C CB  1 
ATOM   1455  C CG  . PHE A  1  193 ? 176.100 157.662 144.625 1.00 59.79  ? 223 PHE C CG  1 
ATOM   1456  C CD1 . PHE A  1  193 ? 176.072 159.038 144.487 1.00 62.87  ? 223 PHE C CD1 1 
ATOM   1457  C CD2 . PHE A  1  193 ? 177.302 157.051 144.930 1.00 59.22  ? 223 PHE C CD2 1 
ATOM   1458  C CE1 . PHE A  1  193 ? 177.220 159.786 144.640 1.00 63.69  ? 223 PHE C CE1 1 
ATOM   1459  C CE2 . PHE A  1  193 ? 178.451 157.796 145.086 1.00 62.52  ? 223 PHE C CE2 1 
ATOM   1460  C CZ  . PHE A  1  193 ? 178.410 159.163 144.941 1.00 64.75  ? 223 PHE C CZ  1 
ATOM   1461  N N   . ALA A  1  194 ? 173.528 154.457 143.421 1.00 52.67  ? 224 ALA C N   1 
ATOM   1462  C CA  . ALA A  1  194 ? 172.530 153.399 143.414 1.00 51.37  ? 224 ALA C CA  1 
ATOM   1463  C C   . ALA A  1  194 ? 172.882 152.375 144.479 1.00 53.65  ? 224 ALA C C   1 
ATOM   1464  O O   . ALA A  1  194 ? 173.992 152.372 145.015 1.00 56.94  ? 224 ALA C O   1 
ATOM   1465  C CB  . ALA A  1  194 ? 172.436 152.721 142.044 1.00 51.53  ? 224 ALA C CB  1 
ATOM   1466  N N   . ILE A  1  195 ? 171.922 151.506 144.782 1.00 52.68  ? 225 ILE C N   1 
ATOM   1467  C CA  . ILE A  1  195 ? 172.101 150.421 145.740 1.00 50.64  ? 225 ILE C CA  1 
ATOM   1468  C C   . ILE A  1  195 ? 171.809 149.114 145.017 1.00 50.99  ? 225 ILE C C   1 
ATOM   1469  O O   . ILE A  1  195 ? 170.738 148.954 144.420 1.00 56.07  ? 225 ILE C O   1 
ATOM   1470  C CB  . ILE A  1  195 ? 171.190 150.590 146.966 1.00 50.43  ? 225 ILE C CB  1 
ATOM   1471  C CG1 . ILE A  1  195 ? 171.457 151.930 147.651 1.00 51.01  ? 225 ILE C CG1 1 
ATOM   1472  C CG2 . ILE A  1  195 ? 171.405 149.454 147.952 1.00 51.17  ? 225 ILE C CG2 1 
ATOM   1473  C CD1 . ILE A  1  195 ? 170.447 152.278 148.714 1.00 54.30  ? 225 ILE C CD1 1 
ATOM   1474  N N   . LEU A  1  196 ? 172.753 148.179 145.075 1.00 45.89  ? 226 LEU C N   1 
ATOM   1475  C CA  . LEU A  1  196 ? 172.602 146.870 144.454 1.00 45.89  ? 226 LEU C CA  1 
ATOM   1476  C C   . LEU A  1  196 ? 172.223 145.845 145.514 1.00 47.03  ? 226 LEU C C   1 
ATOM   1477  O O   . LEU A  1  196 ? 172.848 145.787 146.578 1.00 49.87  ? 226 LEU C O   1 
ATOM   1478  C CB  . LEU A  1  196 ? 173.890 146.445 143.748 1.00 45.56  ? 226 LEU C CB  1 
ATOM   1479  C CG  . LEU A  1  196 ? 174.291 147.239 142.506 1.00 42.61  ? 226 LEU C CG  1 
ATOM   1480  C CD1 . LEU A  1  196 ? 175.577 146.685 141.934 1.00 48.85  ? 226 LEU C CD1 1 
ATOM   1481  C CD2 . LEU A  1  196 ? 173.193 147.208 141.461 1.00 44.32  ? 226 LEU C CD2 1 
ATOM   1482  N N   . LYS A  1  197 ? 171.210 145.035 145.216 1.00 45.24  ? 227 LYS C N   1 
ATOM   1483  C CA  . LYS A  1  197 ? 170.637 144.087 146.168 1.00 45.21  ? 227 LYS C CA  1 
ATOM   1484  C C   . LYS A  1  197 ? 170.867 142.671 145.658 1.00 50.28  ? 227 LYS C C   1 
ATOM   1485  O O   . LYS A  1  197 ? 170.336 142.290 144.610 1.00 57.28  ? 227 LYS C O   1 
ATOM   1486  C CB  . LYS A  1  197 ? 169.147 144.364 146.364 1.00 46.62  ? 227 LYS C CB  1 
ATOM   1487  C CG  . LYS A  1  197 ? 168.396 143.304 147.144 1.00 46.93  ? 227 LYS C CG  1 
ATOM   1488  C CD  . LYS A  1  197 ? 166.934 143.678 147.275 1.00 50.91  ? 227 LYS C CD  1 
ATOM   1489  C CE  . LYS A  1  197 ? 166.097 142.513 147.767 1.00 60.95  ? 227 LYS C CE  1 
ATOM   1490  N NZ  . LYS A  1  197 ? 164.644 142.842 147.788 1.00 66.50  ? 227 LYS C NZ  1 
ATOM   1491  N N   . CYS A  1  198 ? 171.644 141.891 146.404 1.00 51.72  ? 228 CYS C N   1 
ATOM   1492  C CA  . CYS A  1  198 ? 171.854 140.494 146.057 1.00 57.13  ? 228 CYS C CA  1 
ATOM   1493  C C   . CYS A  1  198 ? 170.594 139.690 146.353 1.00 60.51  ? 228 CYS C C   1 
ATOM   1494  O O   . CYS A  1  198 ? 170.170 139.576 147.505 1.00 65.90  ? 228 CYS C O   1 
ATOM   1495  C CB  . CYS A  1  198 ? 173.038 139.931 146.842 1.00 59.12  ? 228 CYS C CB  1 
ATOM   1496  S SG  . CYS A  1  198 ? 173.561 138.262 146.372 1.00 73.91  ? 228 CYS C SG  1 
ATOM   1497  N N   . LYS A  1  199 ? 169.995 139.128 145.303 1.00 61.28  ? 229 LYS C N   1 
ATOM   1498  C CA  . LYS A  1  199 ? 168.755 138.369 145.431 1.00 64.07  ? 229 LYS C CA  1 
ATOM   1499  C C   . LYS A  1  199 ? 168.998 136.868 145.514 1.00 69.65  ? 229 LYS C C   1 
ATOM   1500  O O   . LYS A  1  199 ? 168.040 136.090 145.432 1.00 71.91  ? 229 LYS C O   1 
ATOM   1501  C CB  . LYS A  1  199 ? 167.814 138.677 144.263 1.00 61.73  ? 229 LYS C CB  1 
ATOM   1502  C CG  . LYS A  1  199 ? 167.499 140.152 144.102 1.00 60.61  ? 229 LYS C CG  1 
ATOM   1503  C CD  . LYS A  1  199 ? 166.137 140.380 143.463 1.00 60.00  ? 229 LYS C CD  1 
ATOM   1504  C CE  . LYS A  1  199 ? 166.053 139.793 142.067 1.00 59.22  ? 229 LYS C CE  1 
ATOM   1505  N NZ  . LYS A  1  199 ? 164.820 140.235 141.361 1.00 58.94  ? 229 LYS C NZ  1 
ATOM   1506  N N   . ASP A  1  200 ? 170.248 136.442 145.669 1.00 67.32  ? 230 ASP C N   1 
ATOM   1507  C CA  . ASP A  1  200 ? 170.551 135.024 145.797 1.00 66.18  ? 230 ASP C CA  1 
ATOM   1508  C C   . ASP A  1  200 ? 170.052 134.498 147.138 1.00 71.92  ? 230 ASP C C   1 
ATOM   1509  O O   . ASP A  1  200 ? 170.169 135.174 148.165 1.00 75.16  ? 230 ASP C O   1 
ATOM   1510  C CB  . ASP A  1  200 ? 172.055 134.801 145.661 1.00 67.19  ? 230 ASP C CB  1 
ATOM   1511  C CG  . ASP A  1  200 ? 172.437 133.345 145.739 1.00 75.71  ? 230 ASP C CG  1 
ATOM   1512  O OD1 . ASP A  1  200 ? 171.529 132.492 145.788 1.00 80.75  ? 230 ASP C OD1 1 
ATOM   1513  O OD2 . ASP A  1  200 ? 173.650 133.053 145.751 1.00 77.10  ? 230 ASP C OD2 1 
ATOM   1514  N N   . LYS A  1  201 ? 169.487 133.288 147.127 1.00 73.08  ? 231 LYS C N   1 
ATOM   1515  C CA  . LYS A  1  201 ? 168.969 132.704 148.361 1.00 72.89  ? 231 LYS C CA  1 
ATOM   1516  C C   . LYS A  1  201 ? 170.090 132.169 149.243 1.00 70.60  ? 231 LYS C C   1 
ATOM   1517  O O   . LYS A  1  201 ? 170.006 132.246 150.473 1.00 70.11  ? 231 LYS C O   1 
ATOM   1518  C CB  . LYS A  1  201 ? 167.975 131.589 148.042 1.00 76.68  ? 231 LYS C CB  1 
ATOM   1519  C CG  . LYS A  1  201 ? 166.638 132.080 147.516 1.00 81.65  ? 231 LYS C CG  1 
ATOM   1520  C CD  . LYS A  1  201 ? 165.515 131.098 147.829 1.00 87.56  ? 231 LYS C CD  1 
ATOM   1521  C CE  . LYS A  1  201 ? 165.722 129.749 147.153 1.00 95.83  ? 231 LYS C CE  1 
ATOM   1522  N NZ  . LYS A  1  201 ? 165.722 129.854 145.667 1.00 101.06 ? 231 LYS C NZ  1 
ATOM   1523  N N   . LYS A  1  202 ? 171.142 131.622 148.638 1.00 71.15  ? 232 LYS C N   1 
ATOM   1524  C CA  . LYS A  1  202 ? 172.240 131.002 149.377 1.00 74.26  ? 232 LYS C CA  1 
ATOM   1525  C C   . LYS A  1  202 ? 173.485 131.878 149.395 1.00 73.34  ? 232 LYS C C   1 
ATOM   1526  O O   . LYS A  1  202 ? 174.609 131.372 149.343 1.00 73.50  ? 232 LYS C O   1 
ATOM   1527  C CB  . LYS A  1  202 ? 172.566 129.634 148.788 1.00 76.00  ? 232 LYS C CB  1 
ATOM   1528  C CG  . LYS A  1  202 ? 173.067 129.676 147.350 1.00 77.03  ? 232 LYS C CG  1 
ATOM   1529  C CD  . LYS A  1  202 ? 173.626 128.331 146.897 1.00 83.28  ? 232 LYS C CD  1 
ATOM   1530  C CE  . LYS A  1  202 ? 174.900 127.953 147.646 1.00 87.34  ? 232 LYS C CE  1 
ATOM   1531  N NZ  . LYS A  1  202 ? 175.920 129.038 147.618 1.00 85.82  ? 232 LYS C NZ  1 
ATOM   1532  N N   . PHE A  1  203 ? 173.320 133.194 149.466 1.00 70.86  ? 233 PHE C N   1 
ATOM   1533  C CA  . PHE A  1  203 ? 174.472 134.083 149.484 1.00 70.34  ? 233 PHE C CA  1 
ATOM   1534  C C   . PHE A  1  203 ? 175.150 134.031 150.847 1.00 70.44  ? 233 PHE C C   1 
ATOM   1535  O O   . PHE A  1  203 ? 174.495 134.177 151.882 1.00 68.58  ? 233 PHE C O   1 
ATOM   1536  C CB  . PHE A  1  203 ? 174.042 135.510 149.156 1.00 71.17  ? 233 PHE C CB  1 
ATOM   1537  C CG  . PHE A  1  203 ? 175.177 136.480 149.098 1.00 69.68  ? 233 PHE C CG  1 
ATOM   1538  C CD1 . PHE A  1  203 ? 176.257 136.250 148.265 1.00 68.76  ? 233 PHE C CD1 1 
ATOM   1539  C CD2 . PHE A  1  203 ? 175.168 137.621 149.872 1.00 66.86  ? 233 PHE C CD2 1 
ATOM   1540  C CE1 . PHE A  1  203 ? 177.305 137.138 148.212 1.00 67.96  ? 233 PHE C CE1 1 
ATOM   1541  C CE2 . PHE A  1  203 ? 176.214 138.512 149.819 1.00 65.12  ? 233 PHE C CE2 1 
ATOM   1542  C CZ  . PHE A  1  203 ? 177.282 138.269 148.989 1.00 67.13  ? 233 PHE C CZ  1 
ATOM   1543  N N   . ASN A  1  204 ? 176.466 133.823 150.847 1.00 70.43  ? 234 ASN C N   1 
ATOM   1544  C CA  . ASN A  1  204 ? 177.230 133.675 152.078 1.00 67.07  ? 234 ASN C CA  1 
ATOM   1545  C C   . ASN A  1  204 ? 178.003 134.933 152.450 1.00 68.37  ? 234 ASN C C   1 
ATOM   1546  O O   . ASN A  1  204 ? 178.895 134.866 153.301 1.00 67.68  ? 234 ASN C O   1 
ATOM   1547  C CB  . ASN A  1  204 ? 178.189 132.490 151.965 1.00 65.99  ? 234 ASN C CB  1 
ATOM   1548  C CG  . ASN A  1  204 ? 179.431 132.819 151.173 1.00 68.89  ? 234 ASN C CG  1 
ATOM   1549  O OD1 . ASN A  1  204 ? 179.407 133.662 150.281 1.00 70.06  ? 234 ASN C OD1 1 
ATOM   1550  N ND2 . ASN A  1  204 ? 180.528 132.149 151.497 1.00 71.16  ? 234 ASN C ND2 1 
ATOM   1551  N N   . GLY A  1  205 ? 177.700 136.070 151.825 1.00 69.18  ? 235 GLY C N   1 
ATOM   1552  C CA  . GLY A  1  205 ? 178.213 137.358 152.242 1.00 64.43  ? 235 GLY C CA  1 
ATOM   1553  C C   . GLY A  1  205 ? 179.390 137.872 151.441 1.00 64.60  ? 235 GLY C C   1 
ATOM   1554  O O   . GLY A  1  205 ? 179.698 139.067 151.528 1.00 65.45  ? 235 GLY C O   1 
ATOM   1555  N N   . THR A  1  206 ? 180.065 137.019 150.676 1.00 67.37  ? 236 THR C N   1 
ATOM   1556  C CA  . THR A  1  206 ? 181.228 137.440 149.910 1.00 66.69  ? 236 THR C CA  1 
ATOM   1557  C C   . THR A  1  206 ? 181.280 136.677 148.597 1.00 71.35  ? 236 THR C C   1 
ATOM   1558  O O   . THR A  1  206 ? 180.909 135.503 148.529 1.00 74.56  ? 236 THR C O   1 
ATOM   1559  C CB  . THR A  1  206 ? 182.532 137.213 150.683 1.00 65.60  ? 236 THR C CB  1 
ATOM   1560  O OG1 . THR A  1  206 ? 182.703 135.814 150.939 1.00 70.86  ? 236 THR C OG1 1 
ATOM   1561  C CG2 . THR A  1  206 ? 182.512 137.967 152.001 1.00 63.64  ? 236 THR C CG2 1 
ATOM   1562  N N   . GLY A  1  207 ? 181.747 137.359 147.553 1.00 71.51  ? 237 GLY C N   1 
ATOM   1563  C CA  . GLY A  1  207 ? 181.932 136.744 146.261 1.00 70.48  ? 237 GLY C CA  1 
ATOM   1564  C C   . GLY A  1  207 ? 180.850 137.120 145.271 1.00 70.15  ? 237 GLY C C   1 
ATOM   1565  O O   . GLY A  1  207 ? 180.106 138.085 145.466 1.00 69.63  ? 237 GLY C O   1 
ATOM   1566  N N   . PRO A  1  208 ? 180.745 136.361 144.181 1.00 70.78  ? 238 PRO C N   1 
ATOM   1567  C CA  . PRO A  1  208 ? 179.754 136.686 143.149 1.00 70.59  ? 238 PRO C CA  1 
ATOM   1568  C C   . PRO A  1  208 ? 178.326 136.529 143.649 1.00 71.92  ? 238 PRO C C   1 
ATOM   1569  O O   . PRO A  1  208 ? 178.028 135.690 144.501 1.00 77.33  ? 238 PRO C O   1 
ATOM   1570  C CB  . PRO A  1  208 ? 180.059 135.682 142.032 1.00 70.21  ? 238 PRO C CB  1 
ATOM   1571  C CG  . PRO A  1  208 ? 181.447 135.220 142.286 1.00 72.44  ? 238 PRO C CG  1 
ATOM   1572  C CD  . PRO A  1  208 ? 181.634 135.265 143.765 1.00 72.36  ? 238 PRO C CD  1 
ATOM   1573  N N   . CYS A  1  209 ? 177.440 137.352 143.101 1.00 68.28  ? 239 CYS C N   1 
ATOM   1574  C CA  . CYS A  1  209 ? 175.999 137.232 143.324 1.00 67.40  ? 239 CYS C CA  1 
ATOM   1575  C C   . CYS A  1  209 ? 175.324 136.973 141.986 1.00 70.76  ? 239 CYS C C   1 
ATOM   1576  O O   . CYS A  1  209 ? 175.151 137.919 141.193 1.00 73.84  ? 239 CYS C O   1 
ATOM   1577  C CB  . CYS A  1  209 ? 175.433 138.494 143.974 1.00 66.90  ? 239 CYS C CB  1 
ATOM   1578  S SG  . CYS A  1  209 ? 175.493 138.483 145.779 1.00 77.71  ? 239 CYS C SG  1 
ATOM   1579  N N   . PRO A  1  210 ? 174.929 135.736 141.675 1.00 72.81  ? 240 PRO C N   1 
ATOM   1580  C CA  . PRO A  1  210 ? 174.338 135.475 140.353 1.00 73.53  ? 240 PRO C CA  1 
ATOM   1581  C C   . PRO A  1  210 ? 173.142 136.351 140.036 1.00 71.91  ? 240 PRO C C   1 
ATOM   1582  O O   . PRO A  1  210 ? 172.964 136.738 138.875 1.00 70.23  ? 240 PRO C O   1 
ATOM   1583  C CB  . PRO A  1  210 ? 173.947 133.994 140.435 1.00 73.07  ? 240 PRO C CB  1 
ATOM   1584  C CG  . PRO A  1  210 ? 174.880 133.415 141.437 1.00 73.87  ? 240 PRO C CG  1 
ATOM   1585  C CD  . PRO A  1  210 ? 175.120 134.497 142.448 1.00 74.72  ? 240 PRO C CD  1 
ATOM   1586  N N   . SER A  1  211 ? 172.315 136.676 141.027 1.00 69.83  ? 241 SER C N   1 
ATOM   1587  C CA  . SER A  1  211 ? 171.150 137.529 140.839 1.00 66.02  ? 241 SER C CA  1 
ATOM   1588  C C   . SER A  1  211 ? 171.371 138.840 141.578 1.00 64.59  ? 241 SER C C   1 
ATOM   1589  O O   . SER A  1  211 ? 171.818 138.837 142.729 1.00 66.80  ? 241 SER C O   1 
ATOM   1590  C CB  . SER A  1  211 ? 169.879 136.843 141.342 1.00 66.60  ? 241 SER C CB  1 
ATOM   1591  O OG  . SER A  1  211 ? 169.666 135.614 140.673 1.00 70.69  ? 241 SER C OG  1 
ATOM   1592  N N   . VAL A  1  212 ? 171.067 139.956 140.912 1.00 59.56  ? 242 VAL C N   1 
ATOM   1593  C CA  . VAL A  1  212 ? 171.235 141.285 141.482 1.00 51.58  ? 242 VAL C CA  1 
ATOM   1594  C C   . VAL A  1  212 ? 170.078 142.161 141.022 1.00 51.87  ? 242 VAL C C   1 
ATOM   1595  O O   . VAL A  1  212 ? 169.413 141.880 140.024 1.00 59.24  ? 242 VAL C O   1 
ATOM   1596  C CB  . VAL A  1  212 ? 172.583 141.927 141.088 1.00 49.94  ? 242 VAL C CB  1 
ATOM   1597  C CG1 . VAL A  1  212 ? 172.853 143.157 141.932 1.00 50.22  ? 242 VAL C CG1 1 
ATOM   1598  C CG2 . VAL A  1  212 ? 173.717 140.928 141.231 1.00 58.48  ? 242 VAL C CG2 1 
ATOM   1599  N N   . SER A  1  213 ? 169.843 143.235 141.772 1.00 46.89  ? 243 SER C N   1 
ATOM   1600  C CA  . SER A  1  213 ? 168.804 144.196 141.436 1.00 48.21  ? 243 SER C CA  1 
ATOM   1601  C C   . SER A  1  213 ? 169.188 145.552 142.004 1.00 52.54  ? 243 SER C C   1 
ATOM   1602  O O   . SER A  1  213 ? 170.061 145.659 142.868 1.00 56.21  ? 243 SER C O   1 
ATOM   1603  C CB  . SER A  1  213 ? 167.438 143.768 141.978 1.00 51.16  ? 243 SER C CB  1 
ATOM   1604  O OG  . SER A  1  213 ? 167.065 142.501 141.472 1.00 58.27  ? 243 SER C OG  1 
ATOM   1605  N N   . THR A  1  214 ? 168.524 146.591 141.507 1.00 57.30  ? 244 THR C N   1 
ATOM   1606  C CA  . THR A  1  214 ? 168.721 147.952 141.982 1.00 59.97  ? 244 THR C CA  1 
ATOM   1607  C C   . THR A  1  214 ? 167.430 148.459 142.603 1.00 62.62  ? 244 THR C C   1 
ATOM   1608  O O   . THR A  1  214 ? 166.341 148.222 142.074 1.00 68.80  ? 244 THR C O   1 
ATOM   1609  C CB  . THR A  1  214 ? 169.152 148.894 140.853 1.00 60.07  ? 244 THR C CB  1 
ATOM   1610  O OG1 . THR A  1  214 ? 169.427 150.192 141.393 1.00 60.14  ? 244 THR C OG1 1 
ATOM   1611  C CG2 . THR A  1  214 ? 168.062 149.015 139.799 1.00 59.50  ? 244 THR C CG2 1 
ATOM   1612  N N   . VAL A  1  215 ? 167.560 149.160 143.726 1.00 58.96  ? 245 VAL C N   1 
ATOM   1613  C CA  . VAL A  1  215 ? 166.415 149.684 144.458 1.00 64.60  ? 245 VAL C CA  1 
ATOM   1614  C C   . VAL A  1  215 ? 166.706 151.126 144.841 1.00 67.24  ? 245 VAL C C   1 
ATOM   1615  O O   . VAL A  1  215 ? 167.864 151.547 144.923 1.00 63.62  ? 245 VAL C O   1 
ATOM   1616  C CB  . VAL A  1  215 ? 166.101 148.836 145.710 1.00 65.15  ? 245 VAL C CB  1 
ATOM   1617  C CG1 . VAL A  1  215 ? 165.900 147.381 145.326 1.00 66.67  ? 245 VAL C CG1 1 
ATOM   1618  C CG2 . VAL A  1  215 ? 167.212 148.967 146.746 1.00 62.82  ? 245 VAL C CG2 1 
ATOM   1619  N N   . GLN A  1  216 ? 165.638 151.890 145.072 1.00 72.65  ? 246 GLN C N   1 
ATOM   1620  C CA  . GLN A  1  216 ? 165.808 153.280 145.475 1.00 75.66  ? 246 GLN C CA  1 
ATOM   1621  C C   . GLN A  1  216 ? 166.069 153.398 146.970 1.00 74.72  ? 246 GLN C C   1 
ATOM   1622  O O   . GLN A  1  216 ? 166.711 154.357 147.411 1.00 77.26  ? 246 GLN C O   1 
ATOM   1623  C CB  . GLN A  1  216 ? 164.577 154.095 145.080 1.00 83.12  ? 246 GLN C CB  1 
ATOM   1624  C CG  . GLN A  1  216 ? 164.368 154.198 143.575 1.00 94.64  ? 246 GLN C CG  1 
ATOM   1625  C CD  . GLN A  1  216 ? 163.318 155.224 143.192 1.00 108.30 ? 246 GLN C CD  1 
ATOM   1626  O OE1 . GLN A  1  216 ? 163.450 155.910 142.179 1.00 114.11 ? 246 GLN C OE1 1 
ATOM   1627  N NE2 . GLN A  1  216 ? 162.266 155.331 143.997 1.00 108.78 ? 246 GLN C NE2 1 
ATOM   1628  N N   . CYS A  1  217 ? 165.586 152.441 147.758 1.00 71.59  ? 247 CYS C N   1 
ATOM   1629  C CA  . CYS A  1  217 ? 165.817 152.430 149.194 1.00 65.91  ? 247 CYS C CA  1 
ATOM   1630  C C   . CYS A  1  217 ? 165.866 150.989 149.674 1.00 62.16  ? 247 CYS C C   1 
ATOM   1631  O O   . CYS A  1  217 ? 165.242 150.103 149.086 1.00 66.53  ? 247 CYS C O   1 
ATOM   1632  C CB  . CYS A  1  217 ? 164.723 153.193 149.948 1.00 69.16  ? 247 CYS C CB  1 
ATOM   1633  S SG  . CYS A  1  217 ? 164.490 154.909 149.432 1.00 94.42  ? 247 CYS C SG  1 
ATOM   1634  N N   . THR A  1  218 ? 166.610 150.765 150.754 1.00 59.45  ? 248 THR C N   1 
ATOM   1635  C CA  . THR A  1  218 ? 166.696 149.441 151.347 1.00 55.56  ? 248 THR C CA  1 
ATOM   1636  C C   . THR A  1  218 ? 165.392 149.098 152.061 1.00 57.24  ? 248 THR C C   1 
ATOM   1637  O O   . THR A  1  218 ? 164.563 149.963 152.352 1.00 63.27  ? 248 THR C O   1 
ATOM   1638  C CB  . THR A  1  218 ? 167.859 149.367 152.333 1.00 57.17  ? 248 THR C CB  1 
ATOM   1639  O OG1 . THR A  1  218 ? 167.604 150.236 153.441 1.00 60.41  ? 248 THR C OG1 1 
ATOM   1640  C CG2 . THR A  1  218 ? 169.155 149.782 151.666 1.00 59.67  ? 248 THR C CG2 1 
ATOM   1641  N N   . HIS A  1  219 ? 165.211 147.812 152.346 1.00 55.47  ? 249 HIS C N   1 
ATOM   1642  C CA  . HIS A  1  219 ? 164.038 147.392 153.092 1.00 57.23  ? 249 HIS C CA  1 
ATOM   1643  C C   . HIS A  1  219 ? 164.058 148.015 154.486 1.00 58.03  ? 249 HIS C C   1 
ATOM   1644  O O   . HIS A  1  219 ? 165.045 148.616 154.916 1.00 60.15  ? 249 HIS C O   1 
ATOM   1645  C CB  . HIS A  1  219 ? 163.973 145.868 153.180 1.00 55.49  ? 249 HIS C CB  1 
ATOM   1646  C CG  . HIS A  1  219 ? 165.024 145.265 154.057 1.00 53.98  ? 249 HIS C CG  1 
ATOM   1647  N ND1 . HIS A  1  219 ? 166.233 144.820 153.571 1.00 53.72  ? 249 HIS C ND1 1 
ATOM   1648  C CD2 . HIS A  1  219 ? 165.043 145.026 155.389 1.00 54.09  ? 249 HIS C CD2 1 
ATOM   1649  C CE1 . HIS A  1  219 ? 166.955 144.337 154.566 1.00 51.09  ? 249 HIS C CE1 1 
ATOM   1650  N NE2 . HIS A  1  219 ? 166.255 144.450 155.680 1.00 53.81  ? 249 HIS C NE2 1 
ATOM   1651  N N   . GLY A  1  220 ? 162.943 147.877 155.195 1.00 55.56  ? 250 GLY C N   1 
ATOM   1652  C CA  . GLY A  1  220 ? 162.840 148.439 156.527 1.00 54.49  ? 250 GLY C CA  1 
ATOM   1653  C C   . GLY A  1  220 ? 163.730 147.728 157.523 1.00 55.69  ? 250 GLY C C   1 
ATOM   1654  O O   . GLY A  1  220 ? 163.465 146.580 157.888 1.00 62.09  ? 250 GLY C O   1 
ATOM   1655  N N   . ILE A  1  221 ? 164.787 148.398 157.972 1.00 51.95  ? 251 ILE C N   1 
ATOM   1656  C CA  . ILE A  1  221 ? 165.751 147.823 158.903 1.00 51.79  ? 251 ILE C CA  1 
ATOM   1657  C C   . ILE A  1  221 ? 165.484 148.409 160.280 1.00 54.04  ? 251 ILE C C   1 
ATOM   1658  O O   . ILE A  1  221 ? 165.669 149.612 160.497 1.00 57.94  ? 251 ILE C O   1 
ATOM   1659  C CB  . ILE A  1  221 ? 167.197 148.100 158.461 1.00 51.43  ? 251 ILE C CB  1 
ATOM   1660  C CG1 . ILE A  1  221 ? 167.423 147.628 157.025 1.00 51.76  ? 251 ILE C CG1 1 
ATOM   1661  C CG2 . ILE A  1  221 ? 168.176 147.398 159.388 1.00 54.62  ? 251 ILE C CG2 1 
ATOM   1662  C CD1 . ILE A  1  221 ? 168.736 148.084 156.434 1.00 50.78  ? 251 ILE C CD1 1 
ATOM   1663  N N   . LYS A  1  222 ? 165.055 147.563 161.212 1.00 53.56  ? 252 LYS C N   1 
ATOM   1664  C CA  . LYS A  1  222 ? 164.809 147.996 162.580 1.00 50.47  ? 252 LYS C CA  1 
ATOM   1665  C C   . LYS A  1  222 ? 166.126 148.047 163.341 1.00 54.61  ? 252 LYS C C   1 
ATOM   1666  O O   . LYS A  1  222 ? 166.821 147.025 163.415 1.00 57.88  ? 252 LYS C O   1 
ATOM   1667  C CB  . LYS A  1  222 ? 163.846 147.053 163.276 1.00 49.39  ? 252 LYS C CB  1 
ATOM   1668  C CG  . LYS A  1  222 ? 162.403 147.235 162.855 1.00 54.40  ? 252 LYS C CG  1 
ATOM   1669  C CD  . LYS A  1  222 ? 161.492 146.196 163.484 1.00 55.31  ? 252 LYS C CD  1 
ATOM   1670  C CE  . LYS A  1  222 ? 161.690 144.823 162.866 1.00 56.68  ? 252 LYS C CE  1 
ATOM   1671  N NZ  . LYS A  1  222 ? 160.684 143.846 163.360 1.00 58.55  ? 252 LYS C NZ  1 
ATOM   1672  N N   . PRO A  1  223 ? 166.515 149.191 163.912 1.00 53.72  ? 253 PRO C N   1 
ATOM   1673  C CA  . PRO A  1  223 ? 167.759 149.227 164.688 1.00 55.00  ? 253 PRO C CA  1 
ATOM   1674  C C   . PRO A  1  223 ? 167.593 148.608 166.064 1.00 56.89  ? 253 PRO C C   1 
ATOM   1675  O O   . PRO A  1  223 ? 167.543 149.319 167.072 1.00 60.84  ? 253 PRO C O   1 
ATOM   1676  C CB  . PRO A  1  223 ? 168.069 150.725 164.775 1.00 57.28  ? 253 PRO C CB  1 
ATOM   1677  C CG  . PRO A  1  223 ? 166.737 151.368 164.737 1.00 60.56  ? 253 PRO C CG  1 
ATOM   1678  C CD  . PRO A  1  223 ? 165.898 150.525 163.817 1.00 54.36  ? 253 PRO C CD  1 
ATOM   1679  N N   . VAL A  1  224 ? 167.502 147.287 166.117 1.00 55.43  ? 254 VAL C N   1 
ATOM   1680  C CA  . VAL A  1  224 ? 167.344 146.585 167.384 1.00 52.95  ? 254 VAL C CA  1 
ATOM   1681  C C   . VAL A  1  224 ? 168.711 146.414 168.027 1.00 56.47  ? 254 VAL C C   1 
ATOM   1682  O O   . VAL A  1  224 ? 169.625 145.827 167.436 1.00 59.00  ? 254 VAL C O   1 
ATOM   1683  C CB  . VAL A  1  224 ? 166.654 145.229 167.165 1.00 46.80  ? 254 VAL C CB  1 
ATOM   1684  C CG1 . VAL A  1  224 ? 166.449 144.515 168.489 1.00 50.99  ? 254 VAL C CG1 1 
ATOM   1685  C CG2 . VAL A  1  224 ? 165.328 145.419 166.453 1.00 49.94  ? 254 VAL C CG2 1 
ATOM   1686  N N   . VAL A  1  225 ? 168.856 146.928 169.243 1.00 56.20  ? 255 VAL C N   1 
ATOM   1687  C CA  . VAL A  1  225 ? 170.095 146.832 170.004 1.00 54.14  ? 255 VAL C CA  1 
ATOM   1688  C C   . VAL A  1  225 ? 169.973 145.619 170.911 1.00 53.26  ? 255 VAL C C   1 
ATOM   1689  O O   . VAL A  1  225 ? 169.101 145.579 171.788 1.00 51.19  ? 255 VAL C O   1 
ATOM   1690  C CB  . VAL A  1  225 ? 170.367 148.104 170.822 1.00 56.40  ? 255 VAL C CB  1 
ATOM   1691  C CG1 . VAL A  1  225 ? 171.696 147.993 171.551 1.00 57.33  ? 255 VAL C CG1 1 
ATOM   1692  C CG2 . VAL A  1  225 ? 170.350 149.340 169.930 1.00 58.59  ? 255 VAL C CG2 1 
ATOM   1693  N N   . SER A  1  226 ? 170.840 144.632 170.702 1.00 51.00  ? 256 SER C N   1 
ATOM   1694  C CA  . SER A  1  226 ? 170.795 143.401 171.478 1.00 43.41  ? 256 SER C CA  1 
ATOM   1695  C C   . SER A  1  226 ? 172.172 142.757 171.451 1.00 40.99  ? 256 SER C C   1 
ATOM   1696  O O   . SER A  1  226 ? 173.021 143.093 170.624 1.00 48.99  ? 256 SER C O   1 
ATOM   1697  C CB  . SER A  1  226 ? 169.731 142.439 170.943 1.00 42.15  ? 256 SER C CB  1 
ATOM   1698  O OG  . SER A  1  226 ? 169.990 142.088 169.596 1.00 47.00  ? 256 SER C OG  1 
ATOM   1699  N N   . THR A  1  227 ? 172.378 141.817 172.368 1.00 37.83  ? 257 THR C N   1 
ATOM   1700  C CA  . THR A  1  227 ? 173.662 141.157 172.545 1.00 38.45  ? 257 THR C CA  1 
ATOM   1701  C C   . THR A  1  227 ? 173.447 139.655 172.641 1.00 39.61  ? 257 THR C C   1 
ATOM   1702  O O   . THR A  1  227 ? 172.520 139.200 173.316 1.00 45.41  ? 257 THR C O   1 
ATOM   1703  C CB  . THR A  1  227 ? 174.369 141.683 173.796 1.00 40.02  ? 257 THR C CB  1 
ATOM   1704  O OG1 . THR A  1  227 ? 174.436 143.111 173.736 1.00 41.16  ? 257 THR C OG1 1 
ATOM   1705  C CG2 . THR A  1  227 ? 175.772 141.137 173.895 1.00 43.75  ? 257 THR C CG2 1 
ATOM   1706  N N   . GLN A  1  228 ? 174.287 138.897 171.936 1.00 34.84  ? 258 GLN C N   1 
ATOM   1707  C CA  . GLN A  1  228 ? 174.308 137.436 171.968 1.00 32.17  ? 258 GLN C CA  1 
ATOM   1708  C C   . GLN A  1  228 ? 173.130 136.800 171.245 1.00 29.90  ? 258 GLN C C   1 
ATOM   1709  O O   . GLN A  1  228 ? 173.126 135.586 171.030 1.00 33.03  ? 258 GLN C O   1 
ATOM   1710  C CB  . GLN A  1  228 ? 174.324 136.911 173.406 1.00 34.35  ? 258 GLN C CB  1 
ATOM   1711  C CG  . GLN A  1  228 ? 175.541 137.286 174.214 1.00 38.50  ? 258 GLN C CG  1 
ATOM   1712  C CD  . GLN A  1  228 ? 175.773 136.338 175.368 1.00 42.26  ? 258 GLN C CD  1 
ATOM   1713  O OE1 . GLN A  1  228 ? 175.019 135.387 175.564 1.00 40.58  ? 258 GLN C OE1 1 
ATOM   1714  N NE2 . GLN A  1  228 ? 176.823 136.589 176.140 1.00 46.36  ? 258 GLN C NE2 1 
ATOM   1715  N N   . LEU A  1  229 ? 172.150 137.595 170.830 1.00 30.13  ? 259 LEU C N   1 
ATOM   1716  C CA  . LEU A  1  229 ? 170.917 137.048 170.268 1.00 30.51  ? 259 LEU C CA  1 
ATOM   1717  C C   . LEU A  1  229 ? 170.287 138.119 169.398 1.00 36.53  ? 259 LEU C C   1 
ATOM   1718  O O   . LEU A  1  229 ? 169.885 139.168 169.909 1.00 46.09  ? 259 LEU C O   1 
ATOM   1719  C CB  . LEU A  1  229 ? 169.953 136.619 171.375 1.00 31.61  ? 259 LEU C CB  1 
ATOM   1720  C CG  . LEU A  1  229 ? 169.664 135.129 171.585 1.00 34.32  ? 259 LEU C CG  1 
ATOM   1721  C CD1 . LEU A  1  229 ? 170.874 134.381 172.099 1.00 34.96  ? 259 LEU C CD1 1 
ATOM   1722  C CD2 . LEU A  1  229 ? 168.507 134.959 172.552 1.00 41.01  ? 259 LEU C CD2 1 
ATOM   1723  N N   . LEU A  1  230 ? 170.197 137.861 168.098 1.00 29.58  ? 260 LEU C N   1 
ATOM   1724  C CA  . LEU A  1  230 ? 169.672 138.831 167.149 1.00 30.82  ? 260 LEU C CA  1 
ATOM   1725  C C   . LEU A  1  230 ? 168.161 138.670 167.047 1.00 34.74  ? 260 LEU C C   1 
ATOM   1726  O O   . LEU A  1  230 ? 167.674 137.703 166.453 1.00 39.31  ? 260 LEU C O   1 
ATOM   1727  C CB  . LEU A  1  230 ? 170.336 138.649 165.786 1.00 36.79  ? 260 LEU C CB  1 
ATOM   1728  C CG  . LEU A  1  230 ? 171.864 138.726 165.815 1.00 36.23  ? 260 LEU C CG  1 
ATOM   1729  C CD1 . LEU A  1  230 ? 172.454 138.596 164.421 1.00 33.61  ? 260 LEU C CD1 1 
ATOM   1730  C CD2 . LEU A  1  230 ? 172.310 140.024 166.458 1.00 37.67  ? 260 LEU C CD2 1 
ATOM   1731  N N   . LEU A  1  231 ? 167.426 139.621 167.618 1.00 33.52  ? 261 LEU C N   1 
ATOM   1732  C CA  . LEU A  1  231 ? 165.977 139.562 167.719 1.00 36.23  ? 261 LEU C CA  1 
ATOM   1733  C C   . LEU A  1  231 ? 165.321 140.349 166.592 1.00 43.36  ? 261 LEU C C   1 
ATOM   1734  O O   . LEU A  1  231 ? 165.915 141.270 166.027 1.00 47.78  ? 261 LEU C O   1 
ATOM   1735  C CB  . LEU A  1  231 ? 165.495 140.127 169.058 1.00 36.56  ? 261 LEU C CB  1 
ATOM   1736  C CG  . LEU A  1  231 ? 166.020 139.485 170.338 1.00 35.37  ? 261 LEU C CG  1 
ATOM   1737  C CD1 . LEU A  1  231 ? 165.516 140.260 171.540 1.00 33.99  ? 261 LEU C CD1 1 
ATOM   1738  C CD2 . LEU A  1  231 ? 165.596 138.036 170.426 1.00 38.94  ? 261 LEU C CD2 1 
ATOM   1739  N N   . ASN A  1  232 ? 164.085 139.968 166.271 1.00 44.89  ? 262 ASN C N   1 
ATOM   1740  C CA  . ASN A  1  232 ? 163.226 140.721 165.357 1.00 46.38  ? 262 ASN C CA  1 
ATOM   1741  C C   . ASN A  1  232 ? 163.904 141.008 164.020 1.00 46.52  ? 262 ASN C C   1 
ATOM   1742  O O   . ASN A  1  232 ? 163.498 141.922 163.296 1.00 48.47  ? 262 ASN C O   1 
ATOM   1743  C CB  . ASN A  1  232 ? 162.757 142.032 166.000 1.00 48.26  ? 262 ASN C CB  1 
ATOM   1744  C CG  . ASN A  1  232 ? 161.584 141.837 166.940 1.00 52.17  ? 262 ASN C CG  1 
ATOM   1745  O OD1 . ASN A  1  232 ? 160.911 140.810 166.905 1.00 56.73  ? 262 ASN C OD1 1 
ATOM   1746  N ND2 . ASN A  1  232 ? 161.328 142.831 167.782 1.00 54.21  ? 262 ASN C ND2 1 
ATOM   1747  N N   . GLY A  1  233 ? 164.923 140.237 163.661 1.00 44.28  ? 263 GLY C N   1 
ATOM   1748  C CA  . GLY A  1  233 ? 165.628 140.440 162.417 1.00 47.89  ? 263 GLY C CA  1 
ATOM   1749  C C   . GLY A  1  233 ? 164.957 139.731 161.256 1.00 50.36  ? 263 GLY C C   1 
ATOM   1750  O O   . GLY A  1  233 ? 163.831 139.240 161.342 1.00 48.38  ? 263 GLY C O   1 
ATOM   1751  N N   . SER A  1  234 ? 165.680 139.689 160.141 1.00 49.96  ? 264 SER C N   1 
ATOM   1752  C CA  . SER A  1  234 ? 165.218 139.008 158.942 1.00 47.46  ? 264 SER C CA  1 
ATOM   1753  C C   . SER A  1  234 ? 165.637 137.548 158.985 1.00 48.88  ? 264 SER C C   1 
ATOM   1754  O O   . SER A  1  234 ? 166.716 137.213 159.480 1.00 49.61  ? 264 SER C O   1 
ATOM   1755  C CB  . SER A  1  234 ? 165.787 139.674 157.690 1.00 47.00  ? 264 SER C CB  1 
ATOM   1756  O OG  . SER A  1  234 ? 165.290 140.991 157.539 1.00 52.69  ? 264 SER C OG  1 
ATOM   1757  N N   . LEU A  1  235 ? 164.779 136.683 158.459 1.00 47.20  ? 265 LEU C N   1 
ATOM   1758  C CA  . LEU A  1  235 ? 165.044 135.254 158.422 1.00 44.03  ? 265 LEU C CA  1 
ATOM   1759  C C   . LEU A  1  235 ? 165.617 134.862 157.068 1.00 50.00  ? 265 LEU C C   1 
ATOM   1760  O O   . LEU A  1  235 ? 165.400 135.541 156.062 1.00 57.67  ? 265 LEU C O   1 
ATOM   1761  C CB  . LEU A  1  235 ? 163.764 134.468 158.697 1.00 43.62  ? 265 LEU C CB  1 
ATOM   1762  C CG  . LEU A  1  235 ? 163.126 134.737 160.060 1.00 45.08  ? 265 LEU C CG  1 
ATOM   1763  C CD1 . LEU A  1  235 ? 161.619 134.656 159.965 1.00 49.77  ? 265 LEU C CD1 1 
ATOM   1764  C CD2 . LEU A  1  235 ? 163.644 133.752 161.085 1.00 45.23  ? 265 LEU C CD2 1 
ATOM   1765  N N   . ALA A  1  236 ? 166.356 133.757 157.051 1.00 51.69  ? 266 ALA C N   1 
ATOM   1766  C CA  . ALA A  1  236 ? 166.986 133.279 155.828 1.00 55.09  ? 266 ALA C CA  1 
ATOM   1767  C C   . ALA A  1  236 ? 165.960 132.502 155.005 1.00 60.63  ? 266 ALA C C   1 
ATOM   1768  O O   . ALA A  1  236 ? 164.788 132.390 155.373 1.00 60.56  ? 266 ALA C O   1 
ATOM   1769  C CB  . ALA A  1  236 ? 168.216 132.440 156.160 1.00 52.27  ? 266 ALA C CB  1 
ATOM   1770  N N   . GLU A  1  237 ? 166.391 131.955 153.869 1.00 64.82  ? 267 GLU C N   1 
ATOM   1771  C CA  . GLU A  1  237 ? 165.509 131.221 152.973 1.00 66.44  ? 267 GLU C CA  1 
ATOM   1772  C C   . GLU A  1  237 ? 166.100 129.854 152.664 1.00 69.29  ? 267 GLU C C   1 
ATOM   1773  O O   . GLU A  1  237 ? 167.212 129.756 152.136 1.00 71.20  ? 267 GLU C O   1 
ATOM   1774  C CB  . GLU A  1  237 ? 165.274 131.997 151.674 1.00 70.71  ? 267 GLU C CB  1 
ATOM   1775  C CG  . GLU A  1  237 ? 164.663 133.373 151.886 1.00 75.41  ? 267 GLU C CG  1 
ATOM   1776  C CD  . GLU A  1  237 ? 164.114 133.979 150.607 1.00 90.27  ? 267 GLU C CD  1 
ATOM   1777  O OE1 . GLU A  1  237 ? 164.196 133.319 149.549 1.00 91.30  ? 267 GLU C OE1 1 
ATOM   1778  O OE2 . GLU A  1  237 ? 163.598 135.115 150.661 1.00 98.88  ? 267 GLU C OE2 1 
ATOM   1779  N N   . GLU A  1  238 ? 165.347 128.807 152.990 1.00 70.31  ? 268 GLU C N   1 
ATOM   1780  C CA  . GLU A  1  238 ? 165.580 127.410 152.649 1.00 77.60  ? 268 GLU C CA  1 
ATOM   1781  C C   . GLU A  1  238 ? 166.683 126.764 153.491 1.00 77.35  ? 268 GLU C C   1 
ATOM   1782  O O   . GLU A  1  238 ? 166.842 125.546 153.421 1.00 82.39  ? 268 GLU C O   1 
ATOM   1783  C CB  . GLU A  1  238 ? 165.928 127.212 151.161 1.00 83.32  ? 268 GLU C CB  1 
ATOM   1784  C CG  . GLU A  1  238 ? 165.819 125.779 150.650 1.00 92.56  ? 268 GLU C CG  1 
ATOM   1785  C CD  . GLU A  1  238 ? 164.401 125.248 150.697 1.00 102.78 ? 268 GLU C CD  1 
ATOM   1786  O OE1 . GLU A  1  238 ? 163.465 126.066 150.820 1.00 103.79 ? 268 GLU C OE1 1 
ATOM   1787  O OE2 . GLU A  1  238 ? 164.221 124.015 150.610 1.00 105.39 ? 268 GLU C OE2 1 
ATOM   1788  N N   . GLU A  1  239 ? 167.418 127.510 154.310 1.00 71.57  ? 269 GLU C N   1 
ATOM   1789  C CA  . GLU A  1  239 ? 168.500 126.913 155.084 1.00 66.52  ? 269 GLU C CA  1 
ATOM   1790  C C   . GLU A  1  239 ? 168.948 127.887 156.161 1.00 60.78  ? 269 GLU C C   1 
ATOM   1791  O O   . GLU A  1  239 ? 168.540 129.051 156.182 1.00 60.11  ? 269 GLU C O   1 
ATOM   1792  C CB  . GLU A  1  239 ? 169.692 126.535 154.198 1.00 67.05  ? 269 GLU C CB  1 
ATOM   1793  C CG  . GLU A  1  239 ? 169.623 125.142 153.605 1.00 73.41  ? 269 GLU C CG  1 
ATOM   1794  C CD  . GLU A  1  239 ? 170.983 124.612 153.203 1.00 79.45  ? 269 GLU C CD  1 
ATOM   1795  O OE1 . GLU A  1  239 ? 171.977 125.355 153.331 1.00 79.63  ? 269 GLU C OE1 1 
ATOM   1796  O OE2 . GLU A  1  239 ? 171.058 123.448 152.758 1.00 83.30  ? 269 GLU C OE2 1 
ATOM   1797  N N   . VAL A  1  240 ? 169.792 127.386 157.058 1.00 55.38  ? 270 VAL C N   1 
ATOM   1798  C CA  . VAL A  1  240 ? 170.498 128.230 158.014 1.00 48.73  ? 270 VAL C CA  1 
ATOM   1799  C C   . VAL A  1  240 ? 171.859 128.578 157.429 1.00 51.08  ? 270 VAL C C   1 
ATOM   1800  O O   . VAL A  1  240 ? 172.570 127.703 156.923 1.00 58.38  ? 270 VAL C O   1 
ATOM   1801  C CB  . VAL A  1  240 ? 170.638 127.521 159.370 1.00 45.74  ? 270 VAL C CB  1 
ATOM   1802  C CG1 . VAL A  1  240 ? 171.570 128.294 160.289 1.00 44.85  ? 270 VAL C CG1 1 
ATOM   1803  C CG2 . VAL A  1  240 ? 169.283 127.359 160.023 1.00 47.80  ? 270 VAL C CG2 1 
ATOM   1804  N N   . MET A  1  241 ? 172.222 129.856 157.486 1.00 45.31  ? 271 MET C N   1 
ATOM   1805  C CA  . MET A  1  241 ? 173.453 130.347 156.888 1.00 44.86  ? 271 MET C CA  1 
ATOM   1806  C C   . MET A  1  241 ? 174.461 130.721 157.964 1.00 42.51  ? 271 MET C C   1 
ATOM   1807  O O   . MET A  1  241 ? 174.126 131.407 158.933 1.00 44.32  ? 271 MET C O   1 
ATOM   1808  C CB  . MET A  1  241 ? 173.183 131.557 155.991 1.00 47.76  ? 271 MET C CB  1 
ATOM   1809  C CG  . MET A  1  241 ? 172.852 131.189 154.559 1.00 55.04  ? 271 MET C CG  1 
ATOM   1810  S SD  . MET A  1  241 ? 174.244 130.412 153.716 1.00 74.97  ? 271 MET C SD  1 
ATOM   1811  C CE  . MET A  1  241 ? 173.389 129.328 152.577 1.00 67.98  ? 271 MET C CE  1 
ATOM   1812  N N   . ILE A  1  242 ? 175.696 130.266 157.779 1.00 39.77  ? 272 ILE C N   1 
ATOM   1813  C CA  . ILE A  1  242 ? 176.821 130.617 158.635 1.00 39.12  ? 272 ILE C CA  1 
ATOM   1814  C C   . ILE A  1  242 ? 177.693 131.598 157.867 1.00 44.39  ? 272 ILE C C   1 
ATOM   1815  O O   . ILE A  1  242 ? 178.166 131.283 156.768 1.00 52.53  ? 272 ILE C O   1 
ATOM   1816  C CB  . ILE A  1  242 ? 177.626 129.372 159.044 1.00 41.22  ? 272 ILE C CB  1 
ATOM   1817  C CG1 . ILE A  1  242 ? 176.697 128.222 159.445 1.00 40.98  ? 272 ILE C CG1 1 
ATOM   1818  C CG2 . ILE A  1  242 ? 178.566 129.702 160.184 1.00 39.30  ? 272 ILE C CG2 1 
ATOM   1819  C CD1 . ILE A  1  242 ? 175.792 128.530 160.615 1.00 39.41  ? 272 ILE C CD1 1 
ATOM   1820  N N   . ARG A  1  243 ? 177.909 132.781 158.437 1.00 40.74  ? 273 ARG C N   1 
ATOM   1821  C CA  . ARG A  1  243 ? 178.636 133.847 157.761 1.00 43.23  ? 273 ARG C CA  1 
ATOM   1822  C C   . ARG A  1  243 ? 179.728 134.397 158.666 1.00 46.59  ? 273 ARG C C   1 
ATOM   1823  O O   . ARG A  1  243 ? 179.438 135.022 159.690 1.00 49.50  ? 273 ARG C O   1 
ATOM   1824  C CB  . ARG A  1  243 ? 177.696 134.981 157.348 1.00 44.84  ? 273 ARG C CB  1 
ATOM   1825  C CG  . ARG A  1  243 ? 176.528 134.544 156.482 1.00 49.47  ? 273 ARG C CG  1 
ATOM   1826  C CD  . ARG A  1  243 ? 175.768 135.746 155.946 1.00 53.44  ? 273 ARG C CD  1 
ATOM   1827  N NE  . ARG A  1  243 ? 174.594 135.362 155.172 1.00 51.02  ? 273 ARG C NE  1 
ATOM   1828  C CZ  . ARG A  1  243 ? 173.379 135.194 155.676 1.00 50.00  ? 273 ARG C CZ  1 
ATOM   1829  N NH1 . ARG A  1  243 ? 173.134 135.356 156.965 1.00 52.49  ? 273 ARG C NH1 1 
ATOM   1830  N NH2 . ARG A  1  243 ? 172.382 134.855 154.864 1.00 49.06  ? 273 ARG C NH2 1 
ATOM   1831  N N   . SER A  1  244 ? 180.982 134.179 158.273 1.00 50.26  ? 274 SER C N   1 
ATOM   1832  C CA  . SER A  1  244 ? 182.125 134.666 159.032 1.00 50.17  ? 274 SER C CA  1 
ATOM   1833  C C   . SER A  1  244 ? 183.119 135.313 158.080 1.00 62.58  ? 274 SER C C   1 
ATOM   1834  O O   . SER A  1  244 ? 183.232 134.932 156.913 1.00 69.35  ? 274 SER C O   1 
ATOM   1835  C CB  . SER A  1  244 ? 182.807 133.542 159.815 1.00 52.16  ? 274 SER C CB  1 
ATOM   1836  O OG  . SER A  1  244 ? 183.976 134.013 160.459 1.00 55.74  ? 274 SER C OG  1 
ATOM   1837  N N   . GLU A  1  245 ? 183.847 136.302 158.603 1.00 63.26  ? 275 GLU C N   1 
ATOM   1838  C CA  . GLU A  1  245 ? 184.817 137.022 157.785 1.00 65.48  ? 275 GLU C CA  1 
ATOM   1839  C C   . GLU A  1  245 ? 185.954 136.111 157.342 1.00 69.21  ? 275 GLU C C   1 
ATOM   1840  O O   . GLU A  1  245 ? 186.371 136.149 156.179 1.00 70.46  ? 275 GLU C O   1 
ATOM   1841  C CB  . GLU A  1  245 ? 185.359 138.214 158.566 1.00 65.44  ? 275 GLU C CB  1 
ATOM   1842  C CG  . GLU A  1  245 ? 186.283 139.104 157.770 1.00 68.48  ? 275 GLU C CG  1 
ATOM   1843  C CD  . GLU A  1  245 ? 186.644 140.368 158.517 1.00 72.92  ? 275 GLU C CD  1 
ATOM   1844  O OE1 . GLU A  1  245 ? 186.712 140.322 159.762 1.00 71.40  ? 275 GLU C OE1 1 
ATOM   1845  O OE2 . GLU A  1  245 ? 186.850 141.409 157.860 1.00 75.51  ? 275 GLU C OE2 1 
ATOM   1846  N N   . ASN A  1  246 ? 186.471 135.294 158.255 1.00 73.35  ? 276 ASN C N   1 
ATOM   1847  C CA  . ASN A  1  246 ? 187.496 134.298 157.946 1.00 79.83  ? 276 ASN C CA  1 
ATOM   1848  C C   . ASN A  1  246 ? 187.164 133.083 158.806 1.00 79.74  ? 276 ASN C C   1 
ATOM   1849  O O   . ASN A  1  246 ? 187.558 133.016 159.974 1.00 81.66  ? 276 ASN C O   1 
ATOM   1850  C CB  . ASN A  1  246 ? 188.896 134.834 158.224 1.00 87.98  ? 276 ASN C CB  1 
ATOM   1851  C CG  . ASN A  1  246 ? 189.988 133.820 157.926 1.00 98.90  ? 276 ASN C CG  1 
ATOM   1852  O OD1 . ASN A  1  246 ? 189.743 132.615 157.886 1.00 96.25  ? 276 ASN C OD1 1 
ATOM   1853  N ND2 . ASN A  1  246 ? 191.204 134.309 157.716 1.00 109.57 ? 276 ASN C ND2 1 
ATOM   1854  N N   . ILE A  1  247 ? 186.444 132.126 158.218 1.00 77.79  ? 277 ILE C N   1 
ATOM   1855  C CA  . ILE A  1  247 ? 185.801 131.079 159.008 1.00 76.72  ? 277 ILE C CA  1 
ATOM   1856  C C   . ILE A  1  247 ? 186.815 130.278 159.808 1.00 76.33  ? 277 ILE C C   1 
ATOM   1857  O O   . ILE A  1  247 ? 186.491 129.749 160.877 1.00 73.76  ? 277 ILE C O   1 
ATOM   1858  C CB  . ILE A  1  247 ? 184.962 130.166 158.092 1.00 75.76  ? 277 ILE C CB  1 
ATOM   1859  C CG1 . ILE A  1  247 ? 184.299 129.051 158.903 1.00 72.54  ? 277 ILE C CG1 1 
ATOM   1860  C CG2 . ILE A  1  247 ? 185.823 129.563 156.996 1.00 77.25  ? 277 ILE C CG2 1 
ATOM   1861  C CD1 . ILE A  1  247 ? 183.445 129.546 160.048 1.00 68.32  ? 277 ILE C CD1 1 
ATOM   1862  N N   . THR A  1  248 ? 188.048 130.166 159.316 1.00 79.23  ? 278 THR C N   1 
ATOM   1863  C CA  . THR A  1  248 ? 189.079 129.383 159.982 1.00 79.44  ? 278 THR C CA  1 
ATOM   1864  C C   . THR A  1  248 ? 189.870 130.202 160.991 1.00 82.01  ? 278 THR C C   1 
ATOM   1865  O O   . THR A  1  248 ? 191.018 129.858 161.294 1.00 85.51  ? 278 THR C O   1 
ATOM   1866  C CB  . THR A  1  248 ? 190.027 128.772 158.948 1.00 85.70  ? 278 THR C CB  1 
ATOM   1867  O OG1 . THR A  1  248 ? 189.290 128.419 157.771 1.00 89.73  ? 278 THR C OG1 1 
ATOM   1868  C CG2 . THR A  1  248 ? 190.695 127.522 159.507 1.00 87.06  ? 278 THR C CG2 1 
ATOM   1869  N N   . ASN A  1  249 ? 189.291 131.279 161.507 1.00 80.93  ? 279 ASN C N   1 
ATOM   1870  C CA  . ASN A  1  249 ? 189.917 132.102 162.524 1.00 79.16  ? 279 ASN C CA  1 
ATOM   1871  C C   . ASN A  1  249 ? 189.190 131.892 163.852 1.00 76.19  ? 279 ASN C C   1 
ATOM   1872  O O   . ASN A  1  249 ? 188.151 131.229 163.918 1.00 76.09  ? 279 ASN C O   1 
ATOM   1873  C CB  . ASN A  1  249 ? 189.903 133.563 162.074 1.00 78.94  ? 279 ASN C CB  1 
ATOM   1874  C CG  . ASN A  1  249 ? 190.795 134.446 162.919 1.00 78.37  ? 279 ASN C CG  1 
ATOM   1875  O OD1 . ASN A  1  249 ? 190.896 134.270 164.132 1.00 76.94  ? 279 ASN C OD1 1 
ATOM   1876  N ND2 . ASN A  1  249 ? 191.449 135.407 162.280 1.00 80.40  ? 279 ASN C ND2 1 
ATOM   1877  N N   . ASN A  1  250 ? 189.741 132.452 164.926 1.00 74.15  ? 280 ASN C N   1 
ATOM   1878  C CA  . ASN A  1  250 ? 189.110 132.394 166.239 1.00 71.09  ? 280 ASN C CA  1 
ATOM   1879  C C   . ASN A  1  250 ? 188.704 133.753 166.784 1.00 72.17  ? 280 ASN C C   1 
ATOM   1880  O O   . ASN A  1  250 ? 187.860 133.801 167.686 1.00 70.59  ? 280 ASN C O   1 
ATOM   1881  C CB  . ASN A  1  250 ? 190.045 131.722 167.253 1.00 70.55  ? 280 ASN C CB  1 
ATOM   1882  C CG  . ASN A  1  250 ? 190.736 130.502 166.684 1.00 74.90  ? 280 ASN C CG  1 
ATOM   1883  O OD1 . ASN A  1  250 ? 190.165 129.773 165.875 1.00 74.90  ? 280 ASN C OD1 1 
ATOM   1884  N ND2 . ASN A  1  250 ? 191.977 130.278 167.099 1.00 78.31  ? 280 ASN C ND2 1 
ATOM   1885  N N   . ALA A  1  251 ? 189.262 134.849 166.276 1.00 73.47  ? 281 ALA C N   1 
ATOM   1886  C CA  . ALA A  1  251 ? 188.919 136.187 166.733 1.00 71.68  ? 281 ALA C CA  1 
ATOM   1887  C C   . ALA A  1  251 ? 187.802 136.817 165.917 1.00 69.07  ? 281 ALA C C   1 
ATOM   1888  O O   . ALA A  1  251 ? 187.422 137.960 166.189 1.00 69.63  ? 281 ALA C O   1 
ATOM   1889  C CB  . ALA A  1  251 ? 190.154 137.092 166.695 1.00 70.62  ? 281 ALA C CB  1 
ATOM   1890  N N   . LYS A  1  252 ? 187.270 136.105 164.930 1.00 66.46  ? 282 LYS C N   1 
ATOM   1891  C CA  . LYS A  1  252 ? 186.176 136.588 164.100 1.00 61.92  ? 282 LYS C CA  1 
ATOM   1892  C C   . LYS A  1  252 ? 184.889 135.900 164.526 1.00 55.76  ? 282 LYS C C   1 
ATOM   1893  O O   . LYS A  1  252 ? 184.815 134.667 164.544 1.00 53.93  ? 282 LYS C O   1 
ATOM   1894  C CB  . LYS A  1  252 ? 186.458 136.325 162.620 1.00 63.38  ? 282 LYS C CB  1 
ATOM   1895  C CG  . LYS A  1  252 ? 187.073 137.503 161.882 1.00 64.31  ? 282 LYS C CG  1 
ATOM   1896  C CD  . LYS A  1  252 ? 188.330 138.014 162.561 1.00 66.86  ? 282 LYS C CD  1 
ATOM   1897  C CE  . LYS A  1  252 ? 188.901 139.216 161.830 1.00 70.51  ? 282 LYS C CE  1 
ATOM   1898  N NZ  . LYS A  1  252 ? 190.086 139.783 162.530 1.00 70.26  ? 282 LYS C NZ  1 
ATOM   1899  N N   . ASN A  1  253 ? 183.882 136.697 164.869 1.00 49.19  ? 283 ASN C N   1 
ATOM   1900  C CA  . ASN A  1  253 ? 182.605 136.143 165.281 1.00 44.75  ? 283 ASN C CA  1 
ATOM   1901  C C   . ASN A  1  253 ? 181.897 135.498 164.095 1.00 43.59  ? 283 ASN C C   1 
ATOM   1902  O O   . ASN A  1  253 ? 182.234 135.728 162.932 1.00 50.40  ? 283 ASN C O   1 
ATOM   1903  C CB  . ASN A  1  253 ? 181.720 137.228 165.890 1.00 47.38  ? 283 ASN C CB  1 
ATOM   1904  C CG  . ASN A  1  253 ? 182.360 137.895 167.085 1.00 53.01  ? 283 ASN C CG  1 
ATOM   1905  O OD1 . ASN A  1  253 ? 183.336 137.395 167.639 1.00 54.31  ? 283 ASN C OD1 1 
ATOM   1906  N ND2 . ASN A  1  253 ? 181.810 139.031 167.494 1.00 54.55  ? 283 ASN C ND2 1 
ATOM   1907  N N   . ILE A  1  254 ? 180.897 134.681 164.407 1.00 37.76  ? 284 ILE C N   1 
ATOM   1908  C CA  . ILE A  1  254 ? 180.125 133.946 163.413 1.00 36.43  ? 284 ILE C CA  1 
ATOM   1909  C C   . ILE A  1  254 ? 178.682 134.417 163.510 1.00 36.32  ? 284 ILE C C   1 
ATOM   1910  O O   . ILE A  1  254 ? 178.081 134.367 164.589 1.00 41.67  ? 284 ILE C O   1 
ATOM   1911  C CB  . ILE A  1  254 ? 180.226 132.429 163.626 1.00 34.10  ? 284 ILE C CB  1 
ATOM   1912  C CG1 . ILE A  1  254 ? 181.693 131.990 163.622 1.00 38.09  ? 284 ILE C CG1 1 
ATOM   1913  C CG2 . ILE A  1  254 ? 179.449 131.698 162.553 1.00 34.33  ? 284 ILE C CG2 1 
ATOM   1914  C CD1 . ILE A  1  254 ? 181.914 130.581 164.122 1.00 40.93  ? 284 ILE C CD1 1 
ATOM   1915  N N   . LEU A  1  255 ? 178.127 134.872 162.387 1.00 35.05  ? 285 LEU C N   1 
ATOM   1916  C CA  . LEU A  1  255 ? 176.776 135.432 162.353 1.00 35.82  ? 285 LEU C CA  1 
ATOM   1917  C C   . LEU A  1  255 ? 175.822 134.397 161.763 1.00 35.69  ? 285 LEU C C   1 
ATOM   1918  O O   . LEU A  1  255 ? 175.520 134.392 160.571 1.00 41.95  ? 285 LEU C O   1 
ATOM   1919  C CB  . LEU A  1  255 ? 176.756 136.731 161.554 1.00 41.39  ? 285 LEU C CB  1 
ATOM   1920  C CG  . LEU A  1  255 ? 177.698 137.838 162.027 1.00 43.33  ? 285 LEU C CG  1 
ATOM   1921  C CD1 . LEU A  1  255 ? 177.538 139.073 161.164 1.00 47.79  ? 285 LEU C CD1 1 
ATOM   1922  C CD2 . LEU A  1  255 ? 177.452 138.180 163.483 1.00 41.06  ? 285 LEU C CD2 1 
ATOM   1923  N N   . VAL A  1  256 ? 175.334 133.508 162.627 1.00 30.78  ? 286 VAL C N   1 
ATOM   1924  C CA  . VAL A  1  256 ? 174.324 132.547 162.208 1.00 33.64  ? 286 VAL C CA  1 
ATOM   1925  C C   . VAL A  1  256 ? 172.993 133.264 162.018 1.00 37.26  ? 286 VAL C C   1 
ATOM   1926  O O   . VAL A  1  256 ? 172.587 134.098 162.838 1.00 40.83  ? 286 VAL C O   1 
ATOM   1927  C CB  . VAL A  1  256 ? 174.197 131.410 163.239 1.00 31.35  ? 286 VAL C CB  1 
ATOM   1928  C CG1 . VAL A  1  256 ? 173.245 130.339 162.737 1.00 35.90  ? 286 VAL C CG1 1 
ATOM   1929  C CG2 . VAL A  1  256 ? 175.556 130.811 163.545 1.00 31.24  ? 286 VAL C CG2 1 
ATOM   1930  N N   . GLN A  1  257 ? 172.305 132.944 160.923 1.00 36.51  ? 287 GLN C N   1 
ATOM   1931  C CA  . GLN A  1  257 ? 170.974 133.472 160.656 1.00 37.31  ? 287 GLN C CA  1 
ATOM   1932  C C   . GLN A  1  257 ? 169.996 132.313 160.578 1.00 37.06  ? 287 GLN C C   1 
ATOM   1933  O O   . GLN A  1  257 ? 170.178 131.397 159.771 1.00 38.92  ? 287 GLN C O   1 
ATOM   1934  C CB  . GLN A  1  257 ? 170.933 134.280 159.359 1.00 39.23  ? 287 GLN C CB  1 
ATOM   1935  C CG  . GLN A  1  257 ? 169.644 135.063 159.183 1.00 42.84  ? 287 GLN C CG  1 
ATOM   1936  C CD  . GLN A  1  257 ? 169.556 135.755 157.842 1.00 49.16  ? 287 GLN C CD  1 
ATOM   1937  O OE1 . GLN A  1  257 ? 170.161 135.320 156.865 1.00 55.04  ? 287 GLN C OE1 1 
ATOM   1938  N NE2 . GLN A  1  257 ? 168.802 136.844 157.789 1.00 50.20  ? 287 GLN C NE2 1 
ATOM   1939  N N   . PHE A  1  258 ? 168.961 132.361 161.409 1.00 37.54  ? 288 PHE C N   1 
ATOM   1940  C CA  . PHE A  1  258 ? 168.028 131.253 161.528 1.00 40.71  ? 288 PHE C CA  1 
ATOM   1941  C C   . PHE A  1  258 ? 167.087 131.194 160.337 1.00 44.12  ? 288 PHE C C   1 
ATOM   1942  O O   . PHE A  1  258 ? 166.651 132.223 159.815 1.00 44.12  ? 288 PHE C O   1 
ATOM   1943  C CB  . PHE A  1  258 ? 167.210 131.375 162.813 1.00 39.06  ? 288 PHE C CB  1 
ATOM   1944  C CG  . PHE A  1  258 ? 167.969 131.034 164.065 1.00 35.47  ? 288 PHE C CG  1 
ATOM   1945  C CD1 . PHE A  1  258 ? 169.301 130.659 164.023 1.00 36.94  ? 288 PHE C CD1 1 
ATOM   1946  C CD2 . PHE A  1  258 ? 167.335 131.079 165.289 1.00 34.18  ? 288 PHE C CD2 1 
ATOM   1947  C CE1 . PHE A  1  258 ? 169.977 130.346 165.176 1.00 35.99  ? 288 PHE C CE1 1 
ATOM   1948  C CE2 . PHE A  1  258 ? 168.010 130.767 166.443 1.00 37.30  ? 288 PHE C CE2 1 
ATOM   1949  C CZ  . PHE A  1  258 ? 169.330 130.399 166.386 1.00 37.65  ? 288 PHE C CZ  1 
ATOM   1950  N N   . ASN A  1  259 ? 166.774 129.971 159.915 1.00 48.58  ? 289 ASN C N   1 
ATOM   1951  C CA  . ASN A  1  259 ? 165.795 129.760 158.858 1.00 48.87  ? 289 ASN C CA  1 
ATOM   1952  C C   . ASN A  1  259 ? 164.375 129.977 159.364 1.00 50.05  ? 289 ASN C C   1 
ATOM   1953  O O   . ASN A  1  259 ? 163.555 130.589 158.673 1.00 50.84  ? 289 ASN C O   1 
ATOM   1954  C CB  . ASN A  1  259 ? 165.953 128.351 158.291 1.00 48.95  ? 289 ASN C CB  1 
ATOM   1955  C CG  . ASN A  1  259 ? 164.796 127.944 157.413 1.00 56.34  ? 289 ASN C CG  1 
ATOM   1956  O OD1 . ASN A  1  259 ? 164.139 128.783 156.798 1.00 60.92  ? 289 ASN C OD1 1 
ATOM   1957  N ND2 . ASN A  1  259 ? 164.536 126.645 157.348 1.00 60.91  ? 289 ASN C ND2 1 
ATOM   1958  N N   . THR A  1  260 ? 164.072 129.486 160.566 1.00 52.45  ? 290 THR C N   1 
ATOM   1959  C CA  . THR A  1  260 ? 162.736 129.559 161.136 1.00 51.10  ? 290 THR C CA  1 
ATOM   1960  C C   . THR A  1  260 ? 162.811 130.260 162.487 1.00 48.39  ? 290 THR C C   1 
ATOM   1961  O O   . THR A  1  260 ? 163.620 129.865 163.344 1.00 50.22  ? 290 THR C O   1 
ATOM   1962  C CB  . THR A  1  260 ? 162.126 128.161 161.296 1.00 52.16  ? 290 THR C CB  1 
ATOM   1963  O OG1 . THR A  1  260 ? 163.042 127.313 162.000 1.00 55.66  ? 290 THR C OG1 1 
ATOM   1964  C CG2 . THR A  1  260 ? 161.819 127.554 159.938 1.00 49.21  ? 290 THR C CG2 1 
ATOM   1965  N N   . PRO A  1  261 ? 161.998 131.286 162.725 1.00 44.30  ? 291 PRO C N   1 
ATOM   1966  C CA  . PRO A  1  261 ? 162.114 132.034 163.979 1.00 44.72  ? 291 PRO C CA  1 
ATOM   1967  C C   . PRO A  1  261 ? 161.742 131.189 165.185 1.00 47.26  ? 291 PRO C C   1 
ATOM   1968  O O   . PRO A  1  261 ? 160.910 130.283 165.110 1.00 51.99  ? 291 PRO C O   1 
ATOM   1969  C CB  . PRO A  1  261 ? 161.128 133.190 163.793 1.00 49.36  ? 291 PRO C CB  1 
ATOM   1970  C CG  . PRO A  1  261 ? 160.122 132.670 162.841 1.00 52.53  ? 291 PRO C CG  1 
ATOM   1971  C CD  . PRO A  1  261 ? 160.857 131.746 161.917 1.00 49.62  ? 291 PRO C CD  1 
ATOM   1972  N N   . VAL A  1  262 ? 162.374 131.506 166.313 1.00 44.57  ? 292 VAL C N   1 
ATOM   1973  C CA  . VAL A  1  262 ? 162.064 130.896 167.600 1.00 43.48  ? 292 VAL C CA  1 
ATOM   1974  C C   . VAL A  1  262 ? 161.629 132.004 168.544 1.00 42.77  ? 292 VAL C C   1 
ATOM   1975  O O   . VAL A  1  262 ? 162.327 133.013 168.689 1.00 44.91  ? 292 VAL C O   1 
ATOM   1976  C CB  . VAL A  1  262 ? 163.262 130.117 168.173 1.00 40.31  ? 292 VAL C CB  1 
ATOM   1977  C CG1 . VAL A  1  262 ? 164.476 131.007 168.305 1.00 40.55  ? 292 VAL C CG1 1 
ATOM   1978  C CG2 . VAL A  1  262 ? 162.902 129.507 169.516 1.00 40.17  ? 292 VAL C CG2 1 
ATOM   1979  N N   . GLN A  1  263 ? 160.478 131.814 169.180 1.00 42.31  ? 293 GLN C N   1 
ATOM   1980  C CA  . GLN A  1  263 ? 159.860 132.836 170.011 1.00 43.40  ? 293 GLN C CA  1 
ATOM   1981  C C   . GLN A  1  263 ? 160.495 132.852 171.394 1.00 42.36  ? 293 GLN C C   1 
ATOM   1982  O O   . GLN A  1  263 ? 160.882 131.807 171.922 1.00 47.20  ? 293 GLN C O   1 
ATOM   1983  C CB  . GLN A  1  263 ? 158.359 132.573 170.125 1.00 49.46  ? 293 GLN C CB  1 
ATOM   1984  C CG  . GLN A  1  263 ? 157.544 133.755 170.605 1.00 54.26  ? 293 GLN C CG  1 
ATOM   1985  C CD  . GLN A  1  263 ? 156.055 133.532 170.446 1.00 63.92  ? 293 GLN C CD  1 
ATOM   1986  O OE1 . GLN A  1  263 ? 155.316 134.448 170.092 1.00 67.06  ? 293 GLN C OE1 1 
ATOM   1987  N NE2 . GLN A  1  263 ? 155.604 132.310 170.705 1.00 70.11  ? 293 GLN C NE2 1 
ATOM   1988  N N   . ILE A  1  264 ? 160.604 134.044 171.977 1.00 39.61  ? 294 ILE C N   1 
ATOM   1989  C CA  . ILE A  1  264 ? 161.126 134.212 173.330 1.00 38.73  ? 294 ILE C CA  1 
ATOM   1990  C C   . ILE A  1  264 ? 160.264 135.240 174.048 1.00 43.78  ? 294 ILE C C   1 
ATOM   1991  O O   . ILE A  1  264 ? 160.297 136.430 173.712 1.00 51.44  ? 294 ILE C O   1 
ATOM   1992  C CB  . ILE A  1  264 ? 162.603 134.630 173.342 1.00 39.37  ? 294 ILE C CB  1 
ATOM   1993  C CG1 . ILE A  1  264 ? 163.112 134.710 174.782 1.00 43.83  ? 294 ILE C CG1 1 
ATOM   1994  C CG2 . ILE A  1  264 ? 162.803 135.964 172.640 1.00 42.14  ? 294 ILE C CG2 1 
ATOM   1995  C CD1 . ILE A  1  264 ? 164.614 134.781 174.894 1.00 43.33  ? 294 ILE C CD1 1 
ATOM   1996  N N   . ASN A  1  265 ? 159.490 134.785 175.027 1.00 41.63  ? 295 ASN C N   1 
ATOM   1997  C CA  . ASN A  1  265 ? 158.718 135.690 175.864 1.00 43.91  ? 295 ASN C CA  1 
ATOM   1998  C C   . ASN A  1  265 ? 159.554 136.153 177.046 1.00 48.98  ? 295 ASN C C   1 
ATOM   1999  O O   . ASN A  1  265 ? 160.383 135.409 177.569 1.00 52.39  ? 295 ASN C O   1 
ATOM   2000  C CB  . ASN A  1  265 ? 157.461 134.998 176.376 1.00 50.99  ? 295 ASN C CB  1 
ATOM   2001  C CG  . ASN A  1  265 ? 156.515 134.622 175.268 1.00 58.94  ? 295 ASN C CG  1 
ATOM   2002  O OD1 . ASN A  1  265 ? 156.306 135.382 174.327 1.00 59.90  ? 295 ASN C OD1 1 
ATOM   2003  N ND2 . ASN A  1  265 ? 155.936 133.440 175.371 1.00 66.28  ? 295 ASN C ND2 1 
ATOM   2004  N N   . CYS A  1  266 ? 159.331 137.395 177.470 1.00 48.37  ? 296 CYS C N   1 
ATOM   2005  C CA  . CYS A  1  266 ? 160.019 137.913 178.644 1.00 49.58  ? 296 CYS C CA  1 
ATOM   2006  C C   . CYS A  1  266 ? 159.082 138.838 179.405 1.00 54.46  ? 296 CYS C C   1 
ATOM   2007  O O   . CYS A  1  266 ? 158.184 139.446 178.821 1.00 60.75  ? 296 CYS C O   1 
ATOM   2008  C CB  . CYS A  1  266 ? 161.309 138.644 178.264 1.00 48.78  ? 296 CYS C CB  1 
ATOM   2009  S SG  . CYS A  1  266 ? 162.629 138.374 179.466 1.00 68.31  ? 296 CYS C SG  1 
ATOM   2010  N N   . THR A  1  267 ? 159.303 138.934 180.716 1.00 51.82  ? 297 THR C N   1 
ATOM   2011  C CA  . THR A  1  267 ? 158.389 139.660 181.585 1.00 53.63  ? 297 THR C CA  1 
ATOM   2012  C C   . THR A  1  267 ? 159.151 140.289 182.742 1.00 57.14  ? 297 THR C C   1 
ATOM   2013  O O   . THR A  1  267 ? 160.224 139.825 183.135 1.00 58.19  ? 297 THR C O   1 
ATOM   2014  C CB  . THR A  1  267 ? 157.293 138.740 182.133 1.00 55.74  ? 297 THR C CB  1 
ATOM   2015  O OG1 . THR A  1  267 ? 156.424 139.486 182.993 1.00 62.49  ? 297 THR C OG1 1 
ATOM   2016  C CG2 . THR A  1  267 ? 157.903 137.584 182.916 1.00 53.08  ? 297 THR C CG2 1 
ATOM   2017  N N   . ARG A  1  268 ? 158.569 141.358 183.286 1.00 59.82  ? 298 ARG C N   1 
ATOM   2018  C CA  . ARG A  1  268 ? 159.044 142.012 184.505 1.00 60.69  ? 298 ARG C CA  1 
ATOM   2019  C C   . ARG A  1  268 ? 157.825 142.121 185.410 1.00 66.10  ? 298 ARG C C   1 
ATOM   2020  O O   . ARG A  1  268 ? 157.167 143.169 185.463 1.00 69.72  ? 298 ARG C O   1 
ATOM   2021  C CB  . ARG A  1  268 ? 159.665 143.375 184.205 1.00 61.04  ? 298 ARG C CB  1 
ATOM   2022  C CG  . ARG A  1  268 ? 160.492 143.976 185.345 1.00 60.82  ? 298 ARG C CG  1 
ATOM   2023  C CD  . ARG A  1  268 ? 159.636 144.621 186.430 1.00 63.57  ? 298 ARG C CD  1 
ATOM   2024  N NE  . ARG A  1  268 ? 158.702 145.602 185.889 1.00 62.88  ? 298 ARG C NE  1 
ATOM   2025  C CZ  . ARG A  1  268 ? 158.994 146.875 185.657 1.00 62.98  ? 298 ARG C CZ  1 
ATOM   2026  N NH1 . ARG A  1  268 ? 160.191 147.372 185.923 1.00 64.72  ? 298 ARG C NH1 1 
ATOM   2027  N NH2 . ARG A  1  268 ? 158.062 147.669 185.141 1.00 64.10  ? 298 ARG C NH2 1 
ATOM   2028  N N   . PRO A  1  269 ? 157.492 141.054 186.142 1.00 65.28  ? 299 PRO C N   1 
ATOM   2029  C CA  . PRO A  1  269 ? 156.152 140.965 186.744 1.00 70.01  ? 299 PRO C CA  1 
ATOM   2030  C C   . PRO A  1  269 ? 155.844 142.044 187.767 1.00 72.95  ? 299 PRO C C   1 
ATOM   2031  O O   . PRO A  1  269 ? 154.663 142.323 188.007 1.00 76.10  ? 299 PRO C O   1 
ATOM   2032  C CB  . PRO A  1  269 ? 156.157 139.573 187.389 1.00 69.49  ? 299 PRO C CB  1 
ATOM   2033  C CG  . PRO A  1  269 ? 157.581 139.311 187.686 1.00 65.22  ? 299 PRO C CG  1 
ATOM   2034  C CD  . PRO A  1  269 ? 158.359 139.946 186.574 1.00 60.57  ? 299 PRO C CD  1 
ATOM   2035  N N   . ASN A  1  270 ? 156.853 142.657 188.375 1.00 72.52  ? 300 ASN C N   1 
ATOM   2036  C CA  . ASN A  1  270 ? 156.609 143.540 189.506 1.00 74.51  ? 300 ASN C CA  1 
ATOM   2037  C C   . ASN A  1  270 ? 155.657 144.668 189.127 1.00 78.08  ? 300 ASN C C   1 
ATOM   2038  O O   . ASN A  1  270 ? 155.794 145.301 188.077 1.00 77.57  ? 300 ASN C O   1 
ATOM   2039  C CB  . ASN A  1  270 ? 157.932 144.104 190.021 1.00 74.69  ? 300 ASN C CB  1 
ATOM   2040  C CG  . ASN A  1  270 ? 158.862 143.020 190.525 1.00 73.40  ? 300 ASN C CG  1 
ATOM   2041  O OD1 . ASN A  1  270 ? 158.419 141.942 190.917 1.00 73.32  ? 300 ASN C OD1 1 
ATOM   2042  N ND2 . ASN A  1  270 ? 160.156 143.298 190.514 1.00 70.69  ? 300 ASN C ND2 1 
ATOM   2043  N N   . ASN A  1  271 ? 154.685 144.911 189.999 1.00 79.48  ? 301 ASN C N   1 
ATOM   2044  C CA  . ASN A  1  271 ? 153.634 145.912 189.805 1.00 84.19  ? 301 ASN C CA  1 
ATOM   2045  C C   . ASN A  1  271 ? 154.060 147.251 190.394 1.00 87.14  ? 301 ASN C C   1 
ATOM   2046  O O   . ASN A  1  271 ? 153.382 147.835 191.239 1.00 93.58  ? 301 ASN C O   1 
ATOM   2047  C CB  . ASN A  1  271 ? 152.341 145.402 190.436 1.00 95.06  ? 301 ASN C CB  1 
ATOM   2048  C CG  . ASN A  1  271 ? 151.135 146.285 190.160 1.00 105.29 ? 301 ASN C CG  1 
ATOM   2049  O OD1 . ASN A  1  271 ? 150.450 146.706 191.089 1.00 106.08 ? 301 ASN C OD1 1 
ATOM   2050  N ND2 . ASN A  1  271 ? 150.858 146.554 188.894 1.00 108.97 ? 301 ASN C ND2 1 
ATOM   2051  N N   . ASN A  1  272 ? 155.209 147.747 189.944 1.00 81.24  ? 302 ASN C N   1 
ATOM   2052  C CA  . ASN A  1  272 ? 155.825 148.912 190.556 1.00 77.46  ? 302 ASN C CA  1 
ATOM   2053  C C   . ASN A  1  272 ? 155.105 150.195 190.150 1.00 76.63  ? 302 ASN C C   1 
ATOM   2054  O O   . ASN A  1  272 ? 154.383 150.252 189.152 1.00 76.46  ? 302 ASN C O   1 
ATOM   2055  C CB  . ASN A  1  272 ? 157.301 149.000 190.167 1.00 73.15  ? 302 ASN C CB  1 
ATOM   2056  C CG  . ASN A  1  272 ? 157.499 149.332 188.708 1.00 74.59  ? 302 ASN C CG  1 
ATOM   2057  O OD1 . ASN A  1  272 ? 156.609 149.124 187.888 1.00 77.89  ? 302 ASN C OD1 1 
ATOM   2058  N ND2 . ASN A  1  272 ? 158.675 149.845 188.374 1.00 72.92  ? 302 ASN C ND2 1 
ATOM   2059  N N   . THR A  1  273 ? 155.324 151.238 190.946 1.00 73.72  ? 303 THR C N   1 
ATOM   2060  C CA  . THR A  1  273 ? 154.701 152.537 190.750 1.00 70.07  ? 303 THR C CA  1 
ATOM   2061  C C   . THR A  1  273 ? 155.766 153.593 190.492 1.00 65.77  ? 303 THR C C   1 
ATOM   2062  O O   . THR A  1  273 ? 156.898 153.489 190.973 1.00 65.84  ? 303 THR C O   1 
ATOM   2063  C CB  . THR A  1  273 ? 153.871 152.944 191.972 1.00 67.67  ? 303 THR C CB  1 
ATOM   2064  O OG1 . THR A  1  273 ? 154.710 152.969 193.132 1.00 66.38  ? 303 THR C OG1 1 
ATOM   2065  C CG2 . THR A  1  273 ? 152.736 151.967 192.202 1.00 71.39  ? 303 THR C CG2 1 
ATOM   2066  N N   . ARG A  1  274 ? 155.392 154.614 189.728 1.00 63.23  ? 304 ARG C N   1 
ATOM   2067  C CA  . ARG A  1  274 ? 156.252 155.755 189.461 1.00 56.05  ? 304 ARG C CA  1 
ATOM   2068  C C   . ARG A  1  274 ? 155.928 156.877 190.439 1.00 54.47  ? 304 ARG C C   1 
ATOM   2069  O O   . ARG A  1  274 ? 154.808 156.980 190.943 1.00 57.54  ? 304 ARG C O   1 
ATOM   2070  C CB  . ARG A  1  274 ? 156.083 156.245 188.020 1.00 55.35  ? 304 ARG C CB  1 
ATOM   2071  C CG  . ARG A  1  274 ? 157.009 157.391 187.635 1.00 51.98  ? 304 ARG C CG  1 
ATOM   2072  C CD  . ARG A  1  274 ? 156.768 157.868 186.212 1.00 55.10  ? 304 ARG C CD  1 
ATOM   2073  N NE  . ARG A  1  274 ? 157.407 157.016 185.216 1.00 57.95  ? 304 ARG C NE  1 
ATOM   2074  C CZ  . ARG A  1  274 ? 157.481 157.304 183.924 1.00 60.77  ? 304 ARG C CZ  1 
ATOM   2075  N NH1 . ARG A  1  274 ? 156.955 158.413 183.430 1.00 64.49  ? 304 ARG C NH1 1 
ATOM   2076  N NH2 . ARG A  1  274 ? 158.101 156.460 183.105 1.00 58.94  ? 304 ARG C NH2 1 
ATOM   2077  N N   . LYS A  1  275 ? 156.925 157.717 190.704 1.00 52.32  ? 305 LYS C N   1 
ATOM   2078  C CA  . LYS A  1  275 ? 156.813 158.777 191.694 1.00 49.63  ? 305 LYS C CA  1 
ATOM   2079  C C   . LYS A  1  275 ? 157.703 159.939 191.283 1.00 49.70  ? 305 LYS C C   1 
ATOM   2080  O O   . LYS A  1  275 ? 158.907 159.764 191.083 1.00 49.90  ? 305 LYS C O   1 
ATOM   2081  C CB  . LYS A  1  275 ? 157.213 158.265 193.079 1.00 50.97  ? 305 LYS C CB  1 
ATOM   2082  C CG  . LYS A  1  275 ? 157.238 159.317 194.163 1.00 52.51  ? 305 LYS C CG  1 
ATOM   2083  C CD  . LYS A  1  275 ? 157.548 158.700 195.518 1.00 53.00  ? 305 LYS C CD  1 
ATOM   2084  C CE  . LYS A  1  275 ? 158.953 158.131 195.574 1.00 53.54  ? 305 LYS C CE  1 
ATOM   2085  N NZ  . LYS A  1  275 ? 159.264 157.573 196.914 1.00 57.14  ? 305 LYS C NZ  1 
ATOM   2086  N N   . SER A  1  276 ? 157.112 161.124 191.168 1.00 49.50  ? 306 SER C N   1 
ATOM   2087  C CA  . SER A  1  276 ? 157.813 162.299 190.669 1.00 50.09  ? 306 SER C CA  1 
ATOM   2088  C C   . SER A  1  276 ? 158.388 163.100 191.829 1.00 48.63  ? 306 SER C C   1 
ATOM   2089  O O   . SER A  1  276 ? 157.660 163.481 192.751 1.00 49.80  ? 306 SER C O   1 
ATOM   2090  C CB  . SER A  1  276 ? 156.878 163.178 189.839 1.00 51.17  ? 306 SER C CB  1 
ATOM   2091  O OG  . SER A  1  276 ? 157.580 164.274 189.282 1.00 52.99  ? 306 SER C OG  1 
ATOM   2092  N N   . ILE A  1  277 ? 159.692 163.356 191.775 1.00 46.06  ? 307 ILE C N   1 
ATOM   2093  C CA  . ILE A  1  277 ? 160.386 164.186 192.750 1.00 47.44  ? 307 ILE C CA  1 
ATOM   2094  C C   . ILE A  1  277 ? 160.870 165.436 192.035 1.00 53.09  ? 307 ILE C C   1 
ATOM   2095  O O   . ILE A  1  277 ? 161.709 165.353 191.132 1.00 56.06  ? 307 ILE C O   1 
ATOM   2096  C CB  . ILE A  1  277 ? 161.569 163.442 193.394 1.00 47.52  ? 307 ILE C CB  1 
ATOM   2097  C CG1 . ILE A  1  277 ? 161.090 162.173 194.099 1.00 48.57  ? 307 ILE C CG1 1 
ATOM   2098  C CG2 . ILE A  1  277 ? 162.294 164.352 194.371 1.00 52.56  ? 307 ILE C CG2 1 
ATOM   2099  C CD1 . ILE A  1  277 ? 162.216 161.269 194.553 1.00 46.32  ? 307 ILE C CD1 1 
ATOM   2100  N N   . ARG A  1  278 ? 160.355 166.591 192.443 1.00 53.52  ? 308 ARG C N   1 
ATOM   2101  C CA  . ARG A  1  278 ? 160.758 167.861 191.856 1.00 53.95  ? 308 ARG C CA  1 
ATOM   2102  C C   . ARG A  1  278 ? 162.061 168.308 192.502 1.00 53.75  ? 308 ARG C C   1 
ATOM   2103  O O   . ARG A  1  278 ? 162.131 168.468 193.724 1.00 54.22  ? 308 ARG C O   1 
ATOM   2104  C CB  . ARG A  1  278 ? 159.672 168.918 192.039 1.00 58.06  ? 308 ARG C CB  1 
ATOM   2105  C CG  . ARG A  1  278 ? 158.492 168.752 191.101 1.00 59.89  ? 308 ARG C CG  1 
ATOM   2106  C CD  . ARG A  1  278 ? 157.918 170.100 190.706 1.00 69.18  ? 308 ARG C CD  1 
ATOM   2107  N NE  . ARG A  1  278 ? 157.499 170.883 191.862 1.00 77.69  ? 308 ARG C NE  1 
ATOM   2108  C CZ  . ARG A  1  278 ? 156.319 170.774 192.457 1.00 82.64  ? 308 ARG C CZ  1 
ATOM   2109  N NH1 . ARG A  1  278 ? 155.413 169.901 192.046 1.00 82.29  ? 308 ARG C NH1 1 
ATOM   2110  N NH2 . ARG A  1  278 ? 156.040 171.560 193.493 1.00 81.30  ? 308 ARG C NH2 1 
ATOM   2111  N N   . ILE A  1  279 ? 163.087 168.509 191.681 1.00 52.29  ? 309 ILE C N   1 
ATOM   2112  C CA  . ILE A  1  279 ? 164.433 168.798 192.150 1.00 51.86  ? 309 ILE C CA  1 
ATOM   2113  C C   . ILE A  1  279 ? 164.916 170.161 191.660 1.00 54.47  ? 309 ILE C C   1 
ATOM   2114  O O   . ILE A  1  279 ? 166.090 170.484 191.785 1.00 57.70  ? 309 ILE C O   1 
ATOM   2115  C CB  . ILE A  1  279 ? 165.407 167.682 191.728 1.00 48.43  ? 309 ILE C CB  1 
ATOM   2116  C CG1 . ILE A  1  279 ? 165.529 167.632 190.206 1.00 50.63  ? 309 ILE C CG1 1 
ATOM   2117  C CG2 . ILE A  1  279 ? 164.929 166.340 192.250 1.00 47.64  ? 309 ILE C CG2 1 
ATOM   2118  C CD1 . ILE A  1  279 ? 166.383 166.502 189.712 1.00 46.85  ? 309 ILE C CD1 1 
ATOM   2119  N N   . GLY A  1  280 ? 164.020 170.964 191.097 1.00 56.31  ? 312 GLY C N   1 
ATOM   2120  C CA  . GLY A  1  280 ? 164.380 172.258 190.572 1.00 59.95  ? 312 GLY C CA  1 
ATOM   2121  C C   . GLY A  1  280 ? 163.243 172.857 189.773 1.00 61.86  ? 312 GLY C C   1 
ATOM   2122  O O   . GLY A  1  280 ? 162.218 172.210 189.540 1.00 64.39  ? 312 GLY C O   1 
ATOM   2123  N N   . PRO A  1  281 ? 163.393 174.107 189.342 1.00 58.77  ? 313 PRO C N   1 
ATOM   2124  C CA  . PRO A  1  281 ? 162.312 174.750 188.582 1.00 55.74  ? 313 PRO C CA  1 
ATOM   2125  C C   . PRO A  1  281 ? 161.990 173.982 187.311 1.00 58.42  ? 313 PRO C C   1 
ATOM   2126  O O   . PRO A  1  281 ? 162.795 173.917 186.380 1.00 59.04  ? 313 PRO C O   1 
ATOM   2127  C CB  . PRO A  1  281 ? 162.876 176.142 188.279 1.00 54.42  ? 313 PRO C CB  1 
ATOM   2128  C CG  . PRO A  1  281 ? 163.874 176.387 189.346 1.00 57.29  ? 313 PRO C CG  1 
ATOM   2129  C CD  . PRO A  1  281 ? 164.470 175.052 189.677 1.00 59.18  ? 313 PRO C CD  1 
ATOM   2130  N N   . GLY A  1  282 ? 160.793 173.403 187.276 1.00 59.84  ? 314 GLY C N   1 
ATOM   2131  C CA  . GLY A  1  282 ? 160.295 172.767 186.075 1.00 60.74  ? 314 GLY C CA  1 
ATOM   2132  C C   . GLY A  1  282 ? 160.910 171.430 185.740 1.00 62.28  ? 314 GLY C C   1 
ATOM   2133  O O   . GLY A  1  282 ? 160.520 170.825 184.737 1.00 61.77  ? 314 GLY C O   1 
ATOM   2134  N N   . GLN A  1  283 ? 161.854 170.941 186.542 1.00 60.88  ? 315 GLN C N   1 
ATOM   2135  C CA  . GLN A  1  283 ? 162.541 169.687 186.265 1.00 57.09  ? 315 GLN C CA  1 
ATOM   2136  C C   . GLN A  1  283 ? 162.287 168.716 187.405 1.00 53.76  ? 315 GLN C C   1 
ATOM   2137  O O   . GLN A  1  283 ? 162.443 169.074 188.576 1.00 52.64  ? 315 GLN C O   1 
ATOM   2138  C CB  . GLN A  1  283 ? 164.042 169.908 186.074 1.00 53.89  ? 315 GLN C CB  1 
ATOM   2139  C CG  . GLN A  1  283 ? 164.755 170.427 187.300 1.00 55.23  ? 315 GLN C CG  1 
ATOM   2140  C CD  . GLN A  1  283 ? 166.163 170.879 186.992 1.00 58.39  ? 315 GLN C CD  1 
ATOM   2141  O OE1 . GLN A  1  283 ? 166.555 170.972 185.829 1.00 60.70  ? 315 GLN C OE1 1 
ATOM   2142  N NE2 . GLN A  1  283 ? 166.935 171.162 188.032 1.00 57.08  ? 315 GLN C NE2 1 
ATOM   2143  N N   . ALA A  1  284 ? 161.903 167.492 187.058 1.00 52.12  ? 316 ALA C N   1 
ATOM   2144  C CA  . ALA A  1  284 ? 161.479 166.494 188.023 1.00 50.17  ? 316 ALA C CA  1 
ATOM   2145  C C   . ALA A  1  284 ? 162.235 165.192 187.808 1.00 48.18  ? 316 ALA C C   1 
ATOM   2146  O O   . ALA A  1  284 ? 162.679 164.877 186.701 1.00 50.82  ? 316 ALA C O   1 
ATOM   2147  C CB  . ALA A  1  284 ? 159.972 166.237 187.924 1.00 53.87  ? 316 ALA C CB  1 
ATOM   2148  N N   . PHE A  1  285 ? 162.369 164.435 188.891 1.00 46.75  ? 317 PHE C N   1 
ATOM   2149  C CA  . PHE A  1  285 ? 163.029 163.140 188.888 1.00 46.71  ? 317 PHE C CA  1 
ATOM   2150  C C   . PHE A  1  285 ? 161.983 162.062 189.121 1.00 49.53  ? 317 PHE C C   1 
ATOM   2151  O O   . PHE A  1  285 ? 161.195 162.152 190.066 1.00 52.61  ? 317 PHE C O   1 
ATOM   2152  C CB  . PHE A  1  285 ? 164.113 163.084 189.966 1.00 48.06  ? 317 PHE C CB  1 
ATOM   2153  C CG  . PHE A  1  285 ? 164.692 161.718 190.180 1.00 45.99  ? 317 PHE C CG  1 
ATOM   2154  C CD1 . PHE A  1  285 ? 165.379 161.074 189.169 1.00 47.48  ? 317 PHE C CD1 1 
ATOM   2155  C CD2 . PHE A  1  285 ? 164.569 161.088 191.402 1.00 45.63  ? 317 PHE C CD2 1 
ATOM   2156  C CE1 . PHE A  1  285 ? 165.917 159.824 189.372 1.00 48.68  ? 317 PHE C CE1 1 
ATOM   2157  C CE2 . PHE A  1  285 ? 165.107 159.840 191.606 1.00 45.54  ? 317 PHE C CE2 1 
ATOM   2158  C CZ  . PHE A  1  285 ? 165.781 159.209 190.592 1.00 46.47  ? 317 PHE C CZ  1 
ATOM   2159  N N   . TYR A  1  286 ? 161.971 161.053 188.255 1.00 48.00  ? 318 TYR C N   1 
ATOM   2160  C CA  . TYR A  1  286 ? 160.987 159.977 188.330 1.00 47.05  ? 318 TYR C CA  1 
ATOM   2161  C C   . TYR A  1  286 ? 161.600 158.824 189.111 1.00 47.75  ? 318 TYR C C   1 
ATOM   2162  O O   . TYR A  1  286 ? 162.364 158.023 188.568 1.00 50.31  ? 318 TYR C O   1 
ATOM   2163  C CB  . TYR A  1  286 ? 160.555 159.553 186.933 1.00 48.47  ? 318 TYR C CB  1 
ATOM   2164  C CG  . TYR A  1  286 ? 159.957 160.690 186.138 1.00 50.93  ? 318 TYR C CG  1 
ATOM   2165  C CD1 . TYR A  1  286 ? 158.685 161.164 186.420 1.00 53.39  ? 318 TYR C CD1 1 
ATOM   2166  C CD2 . TYR A  1  286 ? 160.669 161.295 185.115 1.00 52.44  ? 318 TYR C CD2 1 
ATOM   2167  C CE1 . TYR A  1  286 ? 158.140 162.204 185.703 1.00 58.04  ? 318 TYR C CE1 1 
ATOM   2168  C CE2 . TYR A  1  286 ? 160.131 162.337 184.392 1.00 56.87  ? 318 TYR C CE2 1 
ATOM   2169  C CZ  . TYR A  1  286 ? 158.866 162.787 184.690 1.00 61.93  ? 318 TYR C CZ  1 
ATOM   2170  O OH  . TYR A  1  286 ? 158.324 163.827 183.970 1.00 68.70  ? 318 TYR C OH  1 
ATOM   2171  N N   . ALA A  1  287 ? 161.263 158.743 190.392 1.00 46.86  ? 319 ALA C N   1 
ATOM   2172  C CA  . ALA A  1  287 ? 161.758 157.697 191.268 1.00 46.00  ? 319 ALA C CA  1 
ATOM   2173  C C   . ALA A  1  287 ? 160.815 156.500 191.253 1.00 46.94  ? 319 ALA C C   1 
ATOM   2174  O O   . ALA A  1  287 ? 159.768 156.510 190.604 1.00 52.57  ? 319 ALA C O   1 
ATOM   2175  C CB  . ALA A  1  287 ? 161.914 158.223 192.692 1.00 46.83  ? 319 ALA C CB  1 
ATOM   2176  N N   . THR A  1  288 ? 161.206 155.460 191.983 1.00 46.17  ? 320 THR C N   1 
ATOM   2177  C CA  . THR A  1  288 ? 160.424 154.235 192.075 1.00 48.36  ? 320 THR C CA  1 
ATOM   2178  C C   . THR A  1  288 ? 159.753 154.167 193.440 1.00 50.49  ? 320 THR C C   1 
ATOM   2179  O O   . THR A  1  288 ? 160.430 154.210 194.472 1.00 56.46  ? 320 THR C O   1 
ATOM   2180  C CB  . THR A  1  288 ? 161.310 153.011 191.857 1.00 52.79  ? 320 THR C CB  1 
ATOM   2181  O OG1 . THR A  1  288 ? 161.958 153.108 190.583 1.00 54.32  ? 320 THR C OG1 1 
ATOM   2182  C CG2 . THR A  1  288 ? 160.484 151.739 191.906 1.00 54.73  ? 320 THR C CG2 1 
ATOM   2183  N N   . GLY A  1  289 ? 158.431 154.057 193.445 1.00 54.55  ? 321 GLY C N   1 
ATOM   2184  C CA  . GLY A  1  289 ? 157.685 153.896 194.671 1.00 64.28  ? 321 GLY C CA  1 
ATOM   2185  C C   . GLY A  1  289 ? 157.659 152.449 195.123 1.00 70.16  ? 321 GLY C C   1 
ATOM   2186  O O   . GLY A  1  289 ? 158.199 151.548 194.481 1.00 69.97  ? 321 GLY C O   1 
ATOM   2187  N N   . ASP A  1  290 A 157.002 152.230 196.258 1.00 74.98  ? 321 ASP C N   1 
ATOM   2188  C CA  . ASP A  1  290 A 156.907 150.886 196.806 1.00 75.92  ? 321 ASP C CA  1 
ATOM   2189  C C   . ASP A  1  290 A 156.151 149.973 195.848 1.00 78.67  ? 321 ASP C C   1 
ATOM   2190  O O   . ASP A  1  290 A 155.203 150.386 195.175 1.00 79.62  ? 321 ASP C O   1 
ATOM   2191  C CB  . ASP A  1  290 A 156.215 150.914 198.168 1.00 79.04  ? 321 ASP C CB  1 
ATOM   2192  C CG  . ASP A  1  290 A 157.005 151.688 199.203 1.00 86.46  ? 321 ASP C CG  1 
ATOM   2193  O OD1 . ASP A  1  290 A 158.012 152.322 198.827 1.00 87.09  ? 321 ASP C OD1 1 
ATOM   2194  O OD2 . ASP A  1  290 A 156.623 151.660 200.391 1.00 89.56  ? 321 ASP C OD2 1 
ATOM   2195  N N   . ILE A  1  291 ? 156.585 148.722 195.790 1.00 81.56  ? 322 ILE C N   1 
ATOM   2196  C CA  . ILE A  1  291 ? 156.009 147.748 194.872 1.00 84.06  ? 322 ILE C CA  1 
ATOM   2197  C C   . ILE A  1  291 ? 154.645 147.310 195.385 1.00 89.39  ? 322 ILE C C   1 
ATOM   2198  O O   . ILE A  1  291 ? 154.322 147.455 196.569 1.00 91.60  ? 322 ILE C O   1 
ATOM   2199  C CB  . ILE A  1  291 ? 156.959 146.545 194.700 1.00 80.42  ? 322 ILE C CB  1 
ATOM   2200  C CG1 . ILE A  1  291 ? 158.355 147.011 194.275 1.00 77.61  ? 322 ILE C CG1 1 
ATOM   2201  C CG2 . ILE A  1  291 ? 156.407 145.567 193.680 1.00 82.11  ? 322 ILE C CG2 1 
ATOM   2202  C CD1 . ILE A  1  291 ? 158.394 147.730 192.947 1.00 76.52  ? 322 ILE C CD1 1 
ATOM   2203  N N   . ILE A  1  292 ? 153.831 146.774 194.480 1.00 88.78  ? 323 ILE C N   1 
ATOM   2204  C CA  . ILE A  1  292 ? 152.505 146.260 194.798 1.00 89.97  ? 323 ILE C CA  1 
ATOM   2205  C C   . ILE A  1  292 ? 152.518 144.758 194.563 1.00 91.14  ? 323 ILE C C   1 
ATOM   2206  O O   . ILE A  1  292 ? 152.725 144.303 193.433 1.00 92.20  ? 323 ILE C O   1 
ATOM   2207  C CB  . ILE A  1  292 ? 151.421 146.932 193.940 1.00 92.21  ? 323 ILE C CB  1 
ATOM   2208  C CG1 . ILE A  1  292 ? 151.505 148.457 194.046 1.00 91.19  ? 323 ILE C CG1 1 
ATOM   2209  C CG2 . ILE A  1  292 ? 150.036 146.438 194.346 1.00 94.33  ? 323 ILE C CG2 1 
ATOM   2210  C CD1 . ILE A  1  292 ? 150.738 149.180 192.960 1.00 95.10  ? 323 ILE C CD1 1 
ATOM   2211  N N   . GLY A  1  293 ? 152.294 143.989 195.623 1.00 90.53  ? 324 GLY C N   1 
ATOM   2212  C CA  . GLY A  1  293 ? 152.296 142.545 195.508 1.00 91.63  ? 324 GLY C CA  1 
ATOM   2213  C C   . GLY A  1  293 ? 153.632 141.930 195.863 1.00 93.40  ? 324 GLY C C   1 
ATOM   2214  O O   . GLY A  1  293 ? 154.398 142.503 196.642 1.00 94.02  ? 324 GLY C O   1 
ATOM   2215  N N   . ASP A  1  294 ? 153.920 140.758 195.303 1.00 92.96  ? 325 ASP C N   1 
ATOM   2216  C CA  . ASP A  1  294 ? 155.154 140.056 195.612 1.00 91.76  ? 325 ASP C CA  1 
ATOM   2217  C C   . ASP A  1  294 ? 156.325 140.644 194.833 1.00 88.43  ? 325 ASP C C   1 
ATOM   2218  O O   . ASP A  1  294 ? 156.157 141.325 193.818 1.00 86.11  ? 325 ASP C O   1 
ATOM   2219  C CB  . ASP A  1  294 ? 155.024 138.566 195.292 1.00 91.13  ? 325 ASP C CB  1 
ATOM   2220  C CG  . ASP A  1  294 ? 153.946 137.885 196.110 1.00 101.11 ? 325 ASP C CG  1 
ATOM   2221  O OD1 . ASP A  1  294 ? 153.724 138.299 197.267 1.00 103.88 ? 325 ASP C OD1 1 
ATOM   2222  O OD2 . ASP A  1  294 ? 153.321 136.934 195.595 1.00 108.12 ? 325 ASP C OD2 1 
ATOM   2223  N N   . ILE A  1  295 ? 157.528 140.369 195.329 1.00 86.75  ? 326 ILE C N   1 
ATOM   2224  C CA  . ILE A  1  295 ? 158.768 140.733 194.655 1.00 80.30  ? 326 ILE C CA  1 
ATOM   2225  C C   . ILE A  1  295 ? 159.363 139.463 194.073 1.00 78.22  ? 326 ILE C C   1 
ATOM   2226  O O   . ILE A  1  295 ? 159.751 138.553 194.814 1.00 82.70  ? 326 ILE C O   1 
ATOM   2227  C CB  . ILE A  1  295 ? 159.758 141.411 195.613 1.00 80.13  ? 326 ILE C CB  1 
ATOM   2228  C CG1 . ILE A  1  295 ? 159.163 142.691 196.199 1.00 81.85  ? 326 ILE C CG1 1 
ATOM   2229  C CG2 . ILE A  1  295 ? 161.059 141.712 194.894 1.00 78.09  ? 326 ILE C CG2 1 
ATOM   2230  C CD1 . ILE A  1  295 ? 158.765 143.715 195.167 1.00 77.59  ? 326 ILE C CD1 1 
ATOM   2231  N N   . ARG A  1  296 ? 159.448 139.404 192.749 1.00 75.04  ? 327 ARG C N   1 
ATOM   2232  C CA  . ARG A  1  296 ? 159.902 138.221 192.038 1.00 74.61  ? 327 ARG C CA  1 
ATOM   2233  C C   . ARG A  1  296 ? 161.059 138.605 191.124 1.00 71.85  ? 327 ARG C C   1 
ATOM   2234  O O   . ARG A  1  296 ? 161.572 139.727 191.166 1.00 72.94  ? 327 ARG C O   1 
ATOM   2235  C CB  . ARG A  1  296 ? 158.753 137.585 191.245 1.00 74.34  ? 327 ARG C CB  1 
ATOM   2236  C CG  . ARG A  1  296 ? 157.722 136.895 192.114 1.00 73.26  ? 327 ARG C CG  1 
ATOM   2237  C CD  . ARG A  1  296 ? 156.602 136.298 191.282 1.00 77.45  ? 327 ARG C CD  1 
ATOM   2238  N NE  . ARG A  1  296 ? 155.752 137.326 190.695 1.00 86.03  ? 327 ARG C NE  1 
ATOM   2239  C CZ  . ARG A  1  296 ? 154.684 137.080 189.948 1.00 89.02  ? 327 ARG C CZ  1 
ATOM   2240  N NH1 . ARG A  1  296 ? 154.307 135.844 189.664 1.00 91.92  ? 327 ARG C NH1 1 
ATOM   2241  N NH2 . ARG A  1  296 ? 153.975 138.101 189.476 1.00 83.60  ? 327 ARG C NH2 1 
ATOM   2242  N N   . GLN A  1  297 ? 161.475 137.653 190.300 1.00 66.39  ? 328 GLN C N   1 
ATOM   2243  C CA  . GLN A  1  297 ? 162.586 137.830 189.383 1.00 59.73  ? 328 GLN C CA  1 
ATOM   2244  C C   . GLN A  1  297 ? 162.068 137.984 187.960 1.00 53.44  ? 328 GLN C C   1 
ATOM   2245  O O   . GLN A  1  297 ? 161.012 137.455 187.603 1.00 52.32  ? 328 GLN C O   1 
ATOM   2246  C CB  . GLN A  1  297 ? 163.535 136.636 189.470 1.00 59.32  ? 328 GLN C CB  1 
ATOM   2247  C CG  . GLN A  1  297 ? 164.863 136.829 188.777 1.00 54.14  ? 328 GLN C CG  1 
ATOM   2248  C CD  . GLN A  1  297 ? 165.807 135.674 189.027 1.00 59.09  ? 328 GLN C CD  1 
ATOM   2249  O OE1 . GLN A  1  297 ? 165.376 134.537 189.212 1.00 66.37  ? 328 GLN C OE1 1 
ATOM   2250  N NE2 . GLN A  1  297 ? 167.103 135.961 189.048 1.00 55.38  ? 328 GLN C NE2 1 
ATOM   2251  N N   . ALA A  1  298 ? 162.816 138.727 187.152 1.00 51.20  ? 329 ALA C N   1 
ATOM   2252  C CA  . ALA A  1  298 ? 162.513 138.838 185.735 1.00 50.10  ? 329 ALA C CA  1 
ATOM   2253  C C   . ALA A  1  298 ? 163.098 137.642 185.000 1.00 49.07  ? 329 ALA C C   1 
ATOM   2254  O O   . ALA A  1  298 ? 164.055 137.020 185.465 1.00 52.91  ? 329 ALA C O   1 
ATOM   2255  C CB  . ALA A  1  298 ? 163.073 140.139 185.164 1.00 47.93  ? 329 ALA C CB  1 
ATOM   2256  N N   . HIS A  1  299 ? 162.517 137.315 183.850 1.00 44.28  ? 330 HIS C N   1 
ATOM   2257  C CA  . HIS A  1  299 ? 162.903 136.102 183.152 1.00 43.86  ? 330 HIS C CA  1 
ATOM   2258  C C   . HIS A  1  299 ? 162.305 136.099 181.757 1.00 45.83  ? 330 HIS C C   1 
ATOM   2259  O O   . HIS A  1  299 ? 161.279 136.730 181.499 1.00 52.39  ? 330 HIS C O   1 
ATOM   2260  C CB  . HIS A  1  299 ? 162.434 134.862 183.914 1.00 41.85  ? 330 HIS C CB  1 
ATOM   2261  C CG  . HIS A  1  299 ? 160.949 134.785 184.065 1.00 44.37  ? 330 HIS C CG  1 
ATOM   2262  N ND1 . HIS A  1  299 ? 160.275 135.390 185.102 1.00 52.46  ? 330 HIS C ND1 1 
ATOM   2263  C CD2 . HIS A  1  299 ? 160.005 134.190 183.299 1.00 51.22  ? 330 HIS C CD2 1 
ATOM   2264  C CE1 . HIS A  1  299 ? 158.980 135.165 184.974 1.00 56.36  ? 330 HIS C CE1 1 
ATOM   2265  N NE2 . HIS A  1  299 ? 158.790 134.439 183.888 1.00 56.12  ? 330 HIS C NE2 1 
ATOM   2266  N N   . CYS A  1  300 ? 162.958 135.368 180.858 1.00 41.09  ? 331 CYS C N   1 
ATOM   2267  C CA  . CYS A  1  300 ? 162.410 135.070 179.547 1.00 41.02  ? 331 CYS C CA  1 
ATOM   2268  C C   . CYS A  1  300 ? 162.177 133.569 179.421 1.00 42.79  ? 331 CYS C C   1 
ATOM   2269  O O   . CYS A  1  300 ? 162.751 132.768 180.161 1.00 47.38  ? 331 CYS C O   1 
ATOM   2270  C CB  . CYS A  1  300 ? 163.335 135.541 178.417 1.00 45.29  ? 331 CYS C CB  1 
ATOM   2271  S SG  . CYS A  1  300 ? 164.008 137.225 178.514 1.00 53.95  ? 331 CYS C SG  1 
ATOM   2272  N N   . ASN A  1  301 ? 161.324 133.193 178.471 1.00 41.85  ? 332 ASN C N   1 
ATOM   2273  C CA  . ASN A  1  301 ? 160.983 131.798 178.234 1.00 42.47  ? 332 ASN C CA  1 
ATOM   2274  C C   . ASN A  1  301 ? 161.241 131.422 176.782 1.00 47.01  ? 332 ASN C C   1 
ATOM   2275  O O   . ASN A  1  301 ? 160.961 132.195 175.863 1.00 51.99  ? 332 ASN C O   1 
ATOM   2276  C CB  . ASN A  1  301 ? 159.520 131.514 178.567 1.00 49.47  ? 332 ASN C CB  1 
ATOM   2277  C CG  . ASN A  1  301 ? 159.289 131.300 180.042 1.00 55.36  ? 332 ASN C CG  1 
ATOM   2278  O OD1 . ASN A  1  301 ? 160.209 130.975 180.787 1.00 55.19  ? 332 ASN C OD1 1 
ATOM   2279  N ND2 . ASN A  1  301 ? 158.052 131.477 180.472 1.00 62.79  ? 332 ASN C ND2 1 
ATOM   2280  N N   . VAL A  1  302 ? 161.770 130.217 176.588 1.00 46.12  ? 333 VAL C N   1 
ATOM   2281  C CA  . VAL A  1  302 ? 162.046 129.674 175.264 1.00 44.33  ? 333 VAL C CA  1 
ATOM   2282  C C   . VAL A  1  302 ? 161.569 128.231 175.236 1.00 49.93  ? 333 VAL C C   1 
ATOM   2283  O O   . VAL A  1  302 ? 161.864 127.459 176.153 1.00 57.35  ? 333 VAL C O   1 
ATOM   2284  C CB  . VAL A  1  302 ? 163.544 129.753 174.918 1.00 41.52  ? 333 VAL C CB  1 
ATOM   2285  C CG1 . VAL A  1  302 ? 163.793 129.223 173.520 1.00 41.08  ? 333 VAL C CG1 1 
ATOM   2286  C CG2 . VAL A  1  302 ? 164.041 131.177 175.049 1.00 41.13  ? 333 VAL C CG2 1 
ATOM   2287  N N   . SER A  1  303 ? 160.837 127.863 174.188 1.00 45.70  ? 334 SER C N   1 
ATOM   2288  C CA  . SER A  1  303 ? 160.356 126.494 174.059 1.00 48.02  ? 334 SER C CA  1 
ATOM   2289  C C   . SER A  1  303 ? 161.534 125.558 173.819 1.00 48.28  ? 334 SER C C   1 
ATOM   2290  O O   . SER A  1  303 ? 162.296 125.740 172.865 1.00 51.89  ? 334 SER C O   1 
ATOM   2291  C CB  . SER A  1  303 ? 159.347 126.393 172.921 1.00 52.19  ? 334 SER C CB  1 
ATOM   2292  O OG  . SER A  1  303 ? 158.164 127.107 173.229 1.00 60.34  ? 334 SER C OG  1 
ATOM   2293  N N   . LYS A  1  304 ? 161.684 124.554 174.685 1.00 48.21  ? 335 LYS C N   1 
ATOM   2294  C CA  . LYS A  1  304 ? 162.844 123.675 174.595 1.00 47.37  ? 335 LYS C CA  1 
ATOM   2295  C C   . LYS A  1  304 ? 162.773 122.765 173.378 1.00 49.96  ? 335 LYS C C   1 
ATOM   2296  O O   . LYS A  1  304 ? 163.805 122.258 172.927 1.00 54.16  ? 335 LYS C O   1 
ATOM   2297  C CB  . LYS A  1  304 ? 162.971 122.838 175.865 1.00 52.25  ? 335 LYS C CB  1 
ATOM   2298  C CG  . LYS A  1  304 ? 164.243 122.008 175.923 1.00 54.17  ? 335 LYS C CG  1 
ATOM   2299  C CD  . LYS A  1  304 ? 164.432 121.358 177.286 1.00 63.53  ? 335 LYS C CD  1 
ATOM   2300  C CE  . LYS A  1  304 ? 163.366 120.306 177.567 1.00 72.08  ? 335 LYS C CE  1 
ATOM   2301  N NZ  . LYS A  1  304 ? 163.585 119.620 178.872 1.00 75.91  ? 335 LYS C NZ  1 
ATOM   2302  N N   . ALA A  1  305 ? 161.576 122.530 172.841 1.00 50.62  ? 336 ALA C N   1 
ATOM   2303  C CA  . ALA A  1  305 ? 161.464 121.713 171.639 1.00 51.39  ? 336 ALA C CA  1 
ATOM   2304  C C   . ALA A  1  305 ? 161.966 122.473 170.418 1.00 50.22  ? 336 ALA C C   1 
ATOM   2305  O O   . ALA A  1  305 ? 162.715 121.930 169.599 1.00 52.44  ? 336 ALA C O   1 
ATOM   2306  C CB  . ALA A  1  305 ? 160.017 121.266 171.440 1.00 54.53  ? 336 ALA C CB  1 
ATOM   2307  N N   . THR A  1  306 ? 161.570 123.741 170.284 1.00 46.52  ? 337 THR C N   1 
ATOM   2308  C CA  . THR A  1  306 ? 161.998 124.521 169.128 1.00 45.02  ? 337 THR C CA  1 
ATOM   2309  C C   . THR A  1  306 ? 163.464 124.913 169.241 1.00 47.06  ? 337 THR C C   1 
ATOM   2310  O O   . THR A  1  306 ? 164.154 125.054 168.225 1.00 53.16  ? 337 THR C O   1 
ATOM   2311  C CB  . THR A  1  306 ? 161.128 125.766 168.978 1.00 43.53  ? 337 THR C CB  1 
ATOM   2312  O OG1 . THR A  1  306 ? 161.487 126.725 169.978 1.00 46.63  ? 337 THR C OG1 1 
ATOM   2313  C CG2 . THR A  1  306 ? 159.662 125.410 169.126 1.00 47.16  ? 337 THR C CG2 1 
ATOM   2314  N N   . TRP A  1  307 ? 163.959 125.102 170.466 1.00 44.07  ? 338 TRP C N   1 
ATOM   2315  C CA  . TRP A  1  307 ? 165.376 125.395 170.641 1.00 41.29  ? 338 TRP C CA  1 
ATOM   2316  C C   . TRP A  1  307 ? 166.225 124.146 170.476 1.00 43.76  ? 338 TRP C C   1 
ATOM   2317  O O   . TRP A  1  307 ? 167.399 124.242 170.104 1.00 48.56  ? 338 TRP C O   1 
ATOM   2318  C CB  . TRP A  1  307 ? 165.629 126.019 172.009 1.00 37.19  ? 338 TRP C CB  1 
ATOM   2319  C CG  . TRP A  1  307 ? 167.062 126.391 172.215 1.00 36.00  ? 338 TRP C CG  1 
ATOM   2320  C CD1 . TRP A  1  307 ? 167.990 125.706 172.938 1.00 40.45  ? 338 TRP C CD1 1 
ATOM   2321  C CD2 . TRP A  1  307 ? 167.734 127.535 171.681 1.00 37.75  ? 338 TRP C CD2 1 
ATOM   2322  N NE1 . TRP A  1  307 ? 169.198 126.354 172.891 1.00 41.42  ? 338 TRP C NE1 1 
ATOM   2323  C CE2 . TRP A  1  307 ? 169.067 127.480 172.123 1.00 39.84  ? 338 TRP C CE2 1 
ATOM   2324  C CE3 . TRP A  1  307 ? 167.337 128.601 170.871 1.00 38.22  ? 338 TRP C CE3 1 
ATOM   2325  C CZ2 . TRP A  1  307 ? 170.003 128.449 171.786 1.00 40.11  ? 338 TRP C CZ2 1 
ATOM   2326  C CZ3 . TRP A  1  307 ? 168.267 129.560 170.538 1.00 35.82  ? 338 TRP C CZ3 1 
ATOM   2327  C CH2 . TRP A  1  307 ? 169.584 129.480 170.994 1.00 37.82  ? 338 TRP C CH2 1 
ATOM   2328  N N   . ASN A  1  308 ? 165.660 122.971 170.753 1.00 45.32  ? 339 ASN C N   1 
ATOM   2329  C CA  . ASN A  1  308 ? 166.422 121.740 170.584 1.00 49.54  ? 339 ASN C CA  1 
ATOM   2330  C C   . ASN A  1  308 ? 166.610 121.409 169.110 1.00 51.66  ? 339 ASN C C   1 
ATOM   2331  O O   . ASN A  1  308 ? 167.666 120.904 168.713 1.00 55.37  ? 339 ASN C O   1 
ATOM   2332  C CB  . ASN A  1  308 ? 165.728 120.591 171.310 1.00 58.16  ? 339 ASN C CB  1 
ATOM   2333  C CG  . ASN A  1  308 ? 166.294 119.244 170.932 1.00 67.02  ? 339 ASN C CG  1 
ATOM   2334  O OD1 . ASN A  1  308 ? 165.570 118.359 170.478 1.00 70.97  ? 339 ASN C OD1 1 
ATOM   2335  N ND2 . ASN A  1  308 ? 167.597 119.081 171.109 1.00 71.02  ? 339 ASN C ND2 1 
ATOM   2336  N N   . GLU A  1  309 ? 165.599 121.679 168.282 1.00 49.47  ? 340 GLU C N   1 
ATOM   2337  C CA  . GLU A  1  309 ? 165.758 121.498 166.845 1.00 49.74  ? 340 GLU C CA  1 
ATOM   2338  C C   . GLU A  1  309 ? 166.559 122.631 166.220 1.00 49.07  ? 340 GLU C C   1 
ATOM   2339  O O   . GLU A  1  309 ? 167.352 122.392 165.302 1.00 50.31  ? 340 GLU C O   1 
ATOM   2340  C CB  . GLU A  1  309 ? 164.391 121.389 166.165 1.00 48.82  ? 340 GLU C CB  1 
ATOM   2341  C CG  . GLU A  1  309 ? 163.623 122.700 166.061 1.00 52.27  ? 340 GLU C CG  1 
ATOM   2342  C CD  . GLU A  1  309 ? 162.323 122.553 165.299 1.00 61.02  ? 340 GLU C CD  1 
ATOM   2343  O OE1 . GLU A  1  309 ? 161.878 121.405 165.095 1.00 69.04  ? 340 GLU C OE1 1 
ATOM   2344  O OE2 . GLU A  1  309 ? 161.749 123.587 164.897 1.00 59.87  ? 340 GLU C OE2 1 
ATOM   2345  N N   . THR A  1  310 ? 166.375 123.861 166.703 1.00 46.08  ? 341 THR C N   1 
ATOM   2346  C CA  . THR A  1  310 ? 167.042 125.001 166.088 1.00 42.46  ? 341 THR C CA  1 
ATOM   2347  C C   . THR A  1  310 ? 168.553 124.901 166.234 1.00 42.61  ? 341 THR C C   1 
ATOM   2348  O O   . THR A  1  310 ? 169.299 125.402 165.386 1.00 44.73  ? 341 THR C O   1 
ATOM   2349  C CB  . THR A  1  310 ? 166.524 126.300 166.699 1.00 41.08  ? 341 THR C CB  1 
ATOM   2350  O OG1 . THR A  1  310 ? 165.147 126.473 166.348 1.00 44.56  ? 341 THR C OG1 1 
ATOM   2351  C CG2 . THR A  1  310 ? 167.322 127.481 166.189 1.00 40.45  ? 341 THR C CG2 1 
ATOM   2352  N N   . LEU A  1  311 ? 169.028 124.268 167.309 1.00 42.18  ? 342 LEU C N   1 
ATOM   2353  C CA  . LEU A  1  311 ? 170.438 123.906 167.380 1.00 43.73  ? 342 LEU C CA  1 
ATOM   2354  C C   . LEU A  1  311 ? 170.745 122.677 166.538 1.00 48.36  ? 342 LEU C C   1 
ATOM   2355  O O   . LEU A  1  311 ? 171.896 122.491 166.129 1.00 51.92  ? 342 LEU C O   1 
ATOM   2356  C CB  . LEU A  1  311 ? 170.856 123.661 168.830 1.00 42.34  ? 342 LEU C CB  1 
ATOM   2357  C CG  . LEU A  1  311 ? 171.030 124.894 169.719 1.00 41.69  ? 342 LEU C CG  1 
ATOM   2358  C CD1 . LEU A  1  311 ? 171.489 124.483 171.104 1.00 41.09  ? 342 LEU C CD1 1 
ATOM   2359  C CD2 . LEU A  1  311 ? 172.014 125.880 169.116 1.00 43.70  ? 342 LEU C CD2 1 
ATOM   2360  N N   . GLY A  1  312 ? 169.745 121.836 166.273 1.00 48.27  ? 343 GLY C N   1 
ATOM   2361  C CA  . GLY A  1  312 ? 169.952 120.723 165.363 1.00 47.75  ? 343 GLY C CA  1 
ATOM   2362  C C   . GLY A  1  312 ? 170.196 121.179 163.938 1.00 47.20  ? 343 GLY C C   1 
ATOM   2363  O O   . GLY A  1  312 ? 170.971 120.565 163.203 1.00 50.56  ? 343 GLY C O   1 
ATOM   2364  N N   . LYS A  1  313 ? 169.519 122.250 163.520 1.00 44.85  ? 344 LYS C N   1 
ATOM   2365  C CA  . LYS A  1  313 ? 169.773 122.806 162.196 1.00 44.23  ? 344 LYS C CA  1 
ATOM   2366  C C   . LYS A  1  313 ? 171.122 123.510 162.148 1.00 46.97  ? 344 LYS C C   1 
ATOM   2367  O O   . LYS A  1  313 ? 171.811 123.478 161.122 1.00 48.76  ? 344 LYS C O   1 
ATOM   2368  C CB  . LYS A  1  313 ? 168.660 123.775 161.808 1.00 47.54  ? 344 LYS C CB  1 
ATOM   2369  C CG  . LYS A  1  313 ? 167.255 123.208 161.908 1.00 48.83  ? 344 LYS C CG  1 
ATOM   2370  C CD  . LYS A  1  313 ? 166.235 124.204 161.375 1.00 51.78  ? 344 LYS C CD  1 
ATOM   2371  C CE  . LYS A  1  313 ? 164.809 123.744 161.611 1.00 54.54  ? 344 LYS C CE  1 
ATOM   2372  N NZ  . LYS A  1  313 ? 164.479 122.512 160.850 1.00 56.31  ? 344 LYS C NZ  1 
ATOM   2373  N N   . VAL A  1  314 ? 171.512 124.158 163.247 1.00 46.66  ? 345 VAL C N   1 
ATOM   2374  C CA  . VAL A  1  314 ? 172.752 124.929 163.258 1.00 44.44  ? 345 VAL C CA  1 
ATOM   2375  C C   . VAL A  1  314 ? 173.958 124.005 163.213 1.00 48.28  ? 345 VAL C C   1 
ATOM   2376  O O   . VAL A  1  314 ? 174.952 124.292 162.535 1.00 52.52  ? 345 VAL C O   1 
ATOM   2377  C CB  . VAL A  1  314 ? 172.794 125.851 164.491 1.00 43.98  ? 345 VAL C CB  1 
ATOM   2378  C CG1 . VAL A  1  314 ? 174.164 126.494 164.627 1.00 45.15  ? 345 VAL C CG1 1 
ATOM   2379  C CG2 . VAL A  1  314 ? 171.721 126.917 164.387 1.00 47.08  ? 345 VAL C CG2 1 
ATOM   2380  N N   . VAL A  1  315 ? 173.901 122.888 163.937 1.00 47.33  ? 346 VAL C N   1 
ATOM   2381  C CA  . VAL A  1  315 ? 175.059 122.002 164.009 1.00 47.93  ? 346 VAL C CA  1 
ATOM   2382  C C   . VAL A  1  315 ? 175.353 121.401 162.643 1.00 51.52  ? 346 VAL C C   1 
ATOM   2383  O O   . VAL A  1  315 ? 176.516 121.238 162.258 1.00 57.31  ? 346 VAL C O   1 
ATOM   2384  C CB  . VAL A  1  315 ? 174.835 120.910 165.072 1.00 51.73  ? 346 VAL C CB  1 
ATOM   2385  C CG1 . VAL A  1  315 ? 173.818 119.892 164.592 1.00 53.59  ? 346 VAL C CG1 1 
ATOM   2386  C CG2 . VAL A  1  315 ? 176.150 120.237 165.425 1.00 54.85  ? 346 VAL C CG2 1 
ATOM   2387  N N   . LYS A  1  316 ? 174.308 121.068 161.884 1.00 51.02  ? 347 LYS C N   1 
ATOM   2388  C CA  . LYS A  1  316 ? 174.513 120.431 160.588 1.00 51.87  ? 347 LYS C CA  1 
ATOM   2389  C C   . LYS A  1  316 ? 175.281 121.342 159.640 1.00 54.11  ? 347 LYS C C   1 
ATOM   2390  O O   . LYS A  1  316 ? 176.184 120.888 158.929 1.00 57.97  ? 347 LYS C O   1 
ATOM   2391  C CB  . LYS A  1  316 ? 173.169 120.036 159.982 1.00 50.27  ? 347 LYS C CB  1 
ATOM   2392  C CG  . LYS A  1  316 ? 173.294 119.176 158.736 1.00 54.34  ? 347 LYS C CG  1 
ATOM   2393  C CD  . LYS A  1  316 ? 171.943 118.692 158.229 1.00 62.75  ? 347 LYS C CD  1 
ATOM   2394  C CE  . LYS A  1  316 ? 171.245 117.777 159.229 1.00 66.15  ? 347 LYS C CE  1 
ATOM   2395  N NZ  . LYS A  1  316 ? 172.118 116.667 159.701 1.00 71.13  ? 347 LYS C NZ  1 
ATOM   2396  N N   . GLN A  1  317 ? 174.934 122.629 159.610 1.00 52.70  ? 348 GLN C N   1 
ATOM   2397  C CA  . GLN A  1  317 ? 175.652 123.566 158.751 1.00 50.65  ? 348 GLN C CA  1 
ATOM   2398  C C   . GLN A  1  317 ? 177.092 123.743 159.211 1.00 51.35  ? 348 GLN C C   1 
ATOM   2399  O O   . GLN A  1  317 ? 178.009 123.803 158.384 1.00 54.75  ? 348 GLN C O   1 
ATOM   2400  C CB  . GLN A  1  317 ? 174.931 124.910 158.723 1.00 48.41  ? 348 GLN C CB  1 
ATOM   2401  C CG  . GLN A  1  317 ? 173.524 124.840 158.166 1.00 53.06  ? 348 GLN C CG  1 
ATOM   2402  C CD  . GLN A  1  317 ? 173.498 124.492 156.696 1.00 56.66  ? 348 GLN C CD  1 
ATOM   2403  O OE1 . GLN A  1  317 ? 173.297 123.337 156.324 1.00 58.91  ? 348 GLN C OE1 1 
ATOM   2404  N NE2 . GLN A  1  317 ? 173.702 125.492 155.847 1.00 57.31  ? 348 GLN C NE2 1 
ATOM   2405  N N   . LEU A  1  318 ? 177.314 123.833 160.523 1.00 48.61  ? 349 LEU C N   1 
ATOM   2406  C CA  . LEU A  1  318 ? 178.676 123.962 161.025 1.00 50.21  ? 349 LEU C CA  1 
ATOM   2407  C C   . LEU A  1  318 ? 179.543 122.772 160.640 1.00 54.76  ? 349 LEU C C   1 
ATOM   2408  O O   . LEU A  1  318 ? 180.770 122.904 160.593 1.00 59.81  ? 349 LEU C O   1 
ATOM   2409  C CB  . LEU A  1  318 ? 178.663 124.126 162.546 1.00 48.82  ? 349 LEU C CB  1 
ATOM   2410  C CG  . LEU A  1  318 ? 178.255 125.500 163.079 1.00 45.02  ? 349 LEU C CG  1 
ATOM   2411  C CD1 . LEU A  1  318 ? 178.029 125.435 164.575 1.00 46.30  ? 349 LEU C CD1 1 
ATOM   2412  C CD2 . LEU A  1  318 ? 179.314 126.538 162.751 1.00 45.43  ? 349 LEU C CD2 1 
ATOM   2413  N N   . ARG A  1  319 ? 178.939 121.614 160.368 1.00 54.44  ? 350 ARG C N   1 
ATOM   2414  C CA  . ARG A  1  319 ? 179.710 120.456 159.935 1.00 60.26  ? 350 ARG C CA  1 
ATOM   2415  C C   . ARG A  1  319 ? 180.297 120.637 158.543 1.00 64.14  ? 350 ARG C C   1 
ATOM   2416  O O   . ARG A  1  319 ? 181.197 119.880 158.161 1.00 69.04  ? 350 ARG C O   1 
ATOM   2417  C CB  . ARG A  1  319 ? 178.840 119.197 159.961 1.00 59.43  ? 350 ARG C CB  1 
ATOM   2418  C CG  . ARG A  1  319 ? 178.463 118.737 161.354 1.00 61.93  ? 350 ARG C CG  1 
ATOM   2419  C CD  . ARG A  1  319 ? 177.985 117.295 161.363 1.00 65.21  ? 350 ARG C CD  1 
ATOM   2420  N NE  . ARG A  1  319 ? 178.009 116.739 162.711 1.00 71.73  ? 350 ARG C NE  1 
ATOM   2421  C CZ  . ARG A  1  319 ? 176.960 116.639 163.516 1.00 76.57  ? 350 ARG C CZ  1 
ATOM   2422  N NH1 . ARG A  1  319 ? 175.750 117.013 163.134 1.00 73.69  ? 350 ARG C NH1 1 
ATOM   2423  N NH2 . ARG A  1  319 ? 177.129 116.147 164.740 1.00 77.75  ? 350 ARG C NH2 1 
ATOM   2424  N N   . LYS A  1  320 ? 179.812 121.617 157.782 1.00 58.96  ? 351 LYS C N   1 
ATOM   2425  C CA  . LYS A  1  320 ? 180.311 121.856 156.436 1.00 55.67  ? 351 LYS C CA  1 
ATOM   2426  C C   . LYS A  1  320 ? 181.574 122.704 156.419 1.00 59.34  ? 351 LYS C C   1 
ATOM   2427  O O   . LYS A  1  320 ? 182.139 122.924 155.343 1.00 62.75  ? 351 LYS C O   1 
ATOM   2428  C CB  . LYS A  1  320 ? 179.230 122.537 155.598 1.00 54.45  ? 351 LYS C CB  1 
ATOM   2429  C CG  . LYS A  1  320 ? 177.923 121.770 155.545 1.00 53.72  ? 351 LYS C CG  1 
ATOM   2430  C CD  . LYS A  1  320 ? 176.843 122.563 154.836 1.00 54.06  ? 351 LYS C CD  1 
ATOM   2431  C CE  . LYS A  1  320 ? 175.542 121.783 154.768 1.00 54.74  ? 351 LYS C CE  1 
ATOM   2432  N NZ  . LYS A  1  320 ? 175.697 120.497 154.034 1.00 56.12  ? 351 LYS C NZ  1 
ATOM   2433  N N   . HIS A  1  321 ? 182.027 123.184 157.577 1.00 58.18  ? 352 HIS C N   1 
ATOM   2434  C CA  . HIS A  1  321 ? 183.185 124.067 157.660 1.00 59.89  ? 352 HIS C CA  1 
ATOM   2435  C C   . HIS A  1  321 ? 184.319 123.452 158.473 1.00 61.57  ? 352 HIS C C   1 
ATOM   2436  O O   . HIS A  1  321 ? 185.479 123.486 158.052 1.00 65.07  ? 352 HIS C O   1 
ATOM   2437  C CB  . HIS A  1  321 ? 182.769 125.412 158.269 1.00 59.04  ? 352 HIS C CB  1 
ATOM   2438  C CG  . HIS A  1  321 ? 181.779 126.168 157.442 1.00 56.51  ? 352 HIS C CG  1 
ATOM   2439  N ND1 . HIS A  1  321 ? 182.151 127.149 156.550 1.00 61.05  ? 352 HIS C ND1 1 
ATOM   2440  C CD2 . HIS A  1  321 ? 180.430 126.083 157.367 1.00 56.06  ? 352 HIS C CD2 1 
ATOM   2441  C CE1 . HIS A  1  321 ? 181.075 127.638 155.961 1.00 62.72  ? 352 HIS C CE1 1 
ATOM   2442  N NE2 . HIS A  1  321 ? 180.017 127.007 156.439 1.00 57.91  ? 352 HIS C NE2 1 
ATOM   2443  N N   . PHE A  1  322 ? 184.004 122.893 159.637 1.00 60.22  ? 353 PHE C N   1 
ATOM   2444  C CA  . PHE A  1  322 ? 185.021 122.405 160.556 1.00 64.32  ? 353 PHE C CA  1 
ATOM   2445  C C   . PHE A  1  322 ? 185.220 120.899 160.494 1.00 68.35  ? 353 PHE C C   1 
ATOM   2446  O O   . PHE A  1  322 ? 186.233 120.406 160.999 1.00 72.58  ? 353 PHE C O   1 
ATOM   2447  C CB  . PHE A  1  322 ? 184.662 122.809 161.987 1.00 64.43  ? 353 PHE C CB  1 
ATOM   2448  C CG  . PHE A  1  322 ? 184.532 124.289 162.177 1.00 62.36  ? 353 PHE C CG  1 
ATOM   2449  C CD1 . PHE A  1  322 ? 185.648 125.073 162.393 1.00 64.98  ? 353 PHE C CD1 1 
ATOM   2450  C CD2 . PHE A  1  322 ? 183.294 124.898 162.133 1.00 60.30  ? 353 PHE C CD2 1 
ATOM   2451  C CE1 . PHE A  1  322 ? 185.530 126.431 162.565 1.00 65.43  ? 353 PHE C CE1 1 
ATOM   2452  C CE2 . PHE A  1  322 ? 183.174 126.256 162.306 1.00 62.81  ? 353 PHE C CE2 1 
ATOM   2453  C CZ  . PHE A  1  322 ? 184.293 127.021 162.522 1.00 64.97  ? 353 PHE C CZ  1 
ATOM   2454  N N   . GLY A  1  323 ? 184.300 120.165 159.901 1.00 66.72  ? 354 GLY C N   1 
ATOM   2455  C CA  . GLY A  1  323 ? 184.436 118.727 159.779 1.00 72.54  ? 354 GLY C CA  1 
ATOM   2456  C C   . GLY A  1  323 ? 183.087 118.036 159.797 1.00 76.16  ? 354 GLY C C   1 
ATOM   2457  O O   . GLY A  1  323 ? 182.119 118.495 160.391 1.00 75.95  ? 354 GLY C O   1 
ATOM   2458  N N   . ASN A  1  324 ? 183.028 116.890 159.122 1.00 79.49  ? 355 ASN C N   1 
ATOM   2459  C CA  . ASN A  1  324 ? 181.821 116.079 159.074 1.00 84.00  ? 355 ASN C CA  1 
ATOM   2460  C C   . ASN A  1  324 ? 181.712 115.107 160.240 1.00 86.80  ? 355 ASN C C   1 
ATOM   2461  O O   . ASN A  1  324 ? 180.634 114.544 160.455 1.00 87.37  ? 355 ASN C O   1 
ATOM   2462  C CB  . ASN A  1  324 ? 181.781 115.297 157.760 1.00 93.28  ? 355 ASN C CB  1 
ATOM   2463  C CG  . ASN A  1  324 ? 180.410 115.290 157.124 1.00 102.79 ? 355 ASN C CG  1 
ATOM   2464  O OD1 . ASN A  1  324 ? 179.395 115.138 157.800 1.00 103.79 ? 355 ASN C OD1 1 
ATOM   2465  N ND2 . ASN A  1  324 ? 180.379 115.460 155.807 1.00 111.87 ? 355 ASN C ND2 1 
ATOM   2466  N N   . ASN A  1  325 ? 182.793 114.899 160.998 1.00 86.32  ? 356 ASN C N   1 
ATOM   2467  C CA  . ASN A  1  325 ? 182.781 113.946 162.101 1.00 87.74  ? 356 ASN C CA  1 
ATOM   2468  C C   . ASN A  1  325 ? 183.321 114.574 163.381 1.00 87.19  ? 356 ASN C C   1 
ATOM   2469  O O   . ASN A  1  325 ? 183.889 113.876 164.227 1.00 86.27  ? 356 ASN C O   1 
ATOM   2470  C CB  . ASN A  1  325 ? 183.593 112.697 161.752 1.00 89.62  ? 356 ASN C CB  1 
ATOM   2471  C CG  . ASN A  1  325 ? 183.245 111.509 162.630 1.00 94.62  ? 356 ASN C CG  1 
ATOM   2472  O OD1 . ASN A  1  325 ? 182.108 111.365 163.079 1.00 95.37  ? 356 ASN C OD1 1 
ATOM   2473  N ND2 . ASN A  1  325 ? 184.226 110.651 162.879 1.00 97.34  ? 356 ASN C ND2 1 
ATOM   2474  N N   . THR A  1  326 ? 183.150 115.882 163.539 1.00 85.35  ? 357 THR C N   1 
ATOM   2475  C CA  . THR A  1  326 ? 183.591 116.580 164.735 1.00 85.36  ? 357 THR C CA  1 
ATOM   2476  C C   . THR A  1  326 ? 182.462 116.645 165.757 1.00 84.00  ? 357 THR C C   1 
ATOM   2477  O O   . THR A  1  326 ? 181.278 116.572 165.421 1.00 82.00  ? 357 THR C O   1 
ATOM   2478  C CB  . THR A  1  326 ? 184.064 117.995 164.397 1.00 83.07  ? 357 THR C CB  1 
ATOM   2479  O OG1 . THR A  1  326 ? 183.032 118.694 163.691 1.00 81.36  ? 357 THR C OG1 1 
ATOM   2480  C CG2 . THR A  1  326 ? 185.321 117.952 163.544 1.00 84.34  ? 357 THR C CG2 1 
ATOM   2481  N N   . ILE A  1  327 ? 182.850 116.792 167.019 1.00 81.94  ? 358 ILE C N   1 
ATOM   2482  C CA  . ILE A  1  327 ? 181.916 116.843 168.136 1.00 75.66  ? 358 ILE C CA  1 
ATOM   2483  C C   . ILE A  1  327 ? 181.701 118.312 168.473 1.00 71.68  ? 358 ILE C C   1 
ATOM   2484  O O   . ILE A  1  327 ? 182.611 118.989 168.960 1.00 72.64  ? 358 ILE C O   1 
ATOM   2485  C CB  . ILE A  1  327 ? 182.441 116.053 169.343 1.00 76.23  ? 358 ILE C CB  1 
ATOM   2486  C CG1 . ILE A  1  327 ? 182.689 114.595 168.948 1.00 79.64  ? 358 ILE C CG1 1 
ATOM   2487  C CG2 . ILE A  1  327 ? 181.455 116.103 170.498 1.00 73.11  ? 358 ILE C CG2 1 
ATOM   2488  C CD1 . ILE A  1  327 ? 183.295 113.754 170.049 1.00 81.69  ? 358 ILE C CD1 1 
ATOM   2489  N N   . ILE A  1  328 ? 180.495 118.805 168.223 1.00 69.56  ? 359 ILE C N   1 
ATOM   2490  C CA  . ILE A  1  328 ? 180.184 120.220 168.382 1.00 65.82  ? 359 ILE C CA  1 
ATOM   2491  C C   . ILE A  1  328 ? 179.631 120.449 169.780 1.00 61.80  ? 359 ILE C C   1 
ATOM   2492  O O   . ILE A  1  328 ? 178.596 119.884 170.151 1.00 64.00  ? 359 ILE C O   1 
ATOM   2493  C CB  . ILE A  1  328 ? 179.183 120.685 167.310 1.00 62.51  ? 359 ILE C CB  1 
ATOM   2494  C CG1 . ILE A  1  328 ? 179.755 120.471 165.905 1.00 64.22  ? 359 ILE C CG1 1 
ATOM   2495  C CG2 . ILE A  1  328 ? 178.827 122.144 167.513 1.00 57.29  ? 359 ILE C CG2 1 
ATOM   2496  C CD1 . ILE A  1  328 ? 180.980 121.308 165.589 1.00 62.39  ? 359 ILE C CD1 1 
ATOM   2497  N N   . ARG A  1  329 ? 180.321 121.280 170.555 1.00 57.32  ? 360 ARG C N   1 
ATOM   2498  C CA  . ARG A  1  329 ? 179.908 121.640 171.900 1.00 54.58  ? 360 ARG C CA  1 
ATOM   2499  C C   . ARG A  1  329 ? 179.363 123.060 171.911 1.00 52.69  ? 360 ARG C C   1 
ATOM   2500  O O   . ARG A  1  329 ? 179.476 123.803 170.932 1.00 56.54  ? 360 ARG C O   1 
ATOM   2501  C CB  . ARG A  1  329 ? 181.073 121.539 172.896 1.00 57.16  ? 360 ARG C CB  1 
ATOM   2502  C CG  . ARG A  1  329 ? 181.594 120.131 173.107 1.00 61.33  ? 360 ARG C CG  1 
ATOM   2503  C CD  . ARG A  1  329 ? 182.593 120.046 174.256 1.00 61.16  ? 360 ARG C CD  1 
ATOM   2504  N NE  . ARG A  1  329 ? 182.025 120.503 175.521 1.00 66.09  ? 360 ARG C NE  1 
ATOM   2505  C CZ  . ARG A  1  329 ? 182.302 121.659 176.112 1.00 68.90  ? 360 ARG C CZ  1 
ATOM   2506  N NH1 . ARG A  1  329 ? 183.172 122.515 175.600 1.00 64.57  ? 360 ARG C NH1 1 
ATOM   2507  N NH2 . ARG A  1  329 ? 181.693 121.963 177.255 1.00 71.36  ? 360 ARG C NH2 1 
ATOM   2508  N N   . PHE A  1  330 ? 178.755 123.422 173.035 1.00 49.33  ? 361 PHE C N   1 
ATOM   2509  C CA  . PHE A  1  330 ? 178.370 124.793 173.321 1.00 45.60  ? 361 PHE C CA  1 
ATOM   2510  C C   . PHE A  1  330 ? 178.589 125.050 174.802 1.00 45.75  ? 361 PHE C C   1 
ATOM   2511  O O   . PHE A  1  330 ? 178.450 124.145 175.628 1.00 53.21  ? 361 PHE C O   1 
ATOM   2512  C CB  . PHE A  1  330 ? 176.910 125.064 172.948 1.00 46.12  ? 361 PHE C CB  1 
ATOM   2513  C CG  . PHE A  1  330 ? 176.630 124.975 171.477 1.00 45.75  ? 361 PHE C CG  1 
ATOM   2514  C CD1 . PHE A  1  330 ? 177.153 125.906 170.601 1.00 43.38  ? 361 PHE C CD1 1 
ATOM   2515  C CD2 . PHE A  1  330 ? 175.830 123.968 170.973 1.00 50.18  ? 361 PHE C CD2 1 
ATOM   2516  C CE1 . PHE A  1  330 ? 176.890 125.827 169.248 1.00 44.98  ? 361 PHE C CE1 1 
ATOM   2517  C CE2 . PHE A  1  330 ? 175.564 123.887 169.621 1.00 48.58  ? 361 PHE C CE2 1 
ATOM   2518  C CZ  . PHE A  1  330 ? 176.094 124.817 168.759 1.00 44.24  ? 361 PHE C CZ  1 
ATOM   2519  N N   . ALA A  1  331 ? 178.933 126.291 175.137 1.00 41.21  ? 362 ALA C N   1 
ATOM   2520  C CA  . ALA A  1  331 ? 179.276 126.648 176.505 1.00 46.82  ? 362 ALA C CA  1 
ATOM   2521  C C   . ALA A  1  331 ? 178.657 127.996 176.842 1.00 48.92  ? 362 ALA C C   1 
ATOM   2522  O O   . ALA A  1  331 ? 178.167 128.716 175.967 1.00 48.25  ? 362 ALA C O   1 
ATOM   2523  C CB  . ALA A  1  331 ? 180.794 126.665 176.700 1.00 50.12  ? 362 ALA C CB  1 
ATOM   2524  N N   . ASN A  1  332 ? 178.686 128.338 178.131 1.00 51.60  ? 363 ASN C N   1 
ATOM   2525  C CA  . ASN A  1  332 ? 178.006 129.525 178.648 1.00 53.41  ? 363 ASN C CA  1 
ATOM   2526  C C   . ASN A  1  332 ? 178.986 130.695 178.666 1.00 52.07  ? 363 ASN C C   1 
ATOM   2527  O O   . ASN A  1  332 ? 179.698 130.939 179.638 1.00 57.53  ? 363 ASN C O   1 
ATOM   2528  C CB  . ASN A  1  332 ? 177.432 129.250 180.038 1.00 58.91  ? 363 ASN C CB  1 
ATOM   2529  C CG  . ASN A  1  332 ? 178.508 129.021 181.077 1.00 63.70  ? 363 ASN C CG  1 
ATOM   2530  O OD1 . ASN A  1  332 ? 179.528 128.394 180.798 1.00 63.04  ? 363 ASN C OD1 1 
ATOM   2531  N ND2 . ASN A  1  332 ? 178.296 129.538 182.280 1.00 67.80  ? 363 ASN C ND2 1 
ATOM   2532  N N   . SER A  1  333 ? 179.023 131.422 177.554 1.00 47.28  ? 364 SER C N   1 
ATOM   2533  C CA  . SER A  1  333 ? 179.740 132.690 177.492 1.00 50.44  ? 364 SER C CA  1 
ATOM   2534  C C   . SER A  1  333 ? 181.200 132.538 177.889 1.00 56.68  ? 364 SER C C   1 
ATOM   2535  O O   . SER A  1  333 ? 181.683 131.424 178.110 1.00 60.89  ? 364 SER C O   1 
ATOM   2536  C CB  . SER A  1  333 ? 179.074 133.730 178.391 1.00 53.70  ? 364 SER C CB  1 
ATOM   2537  O OG  . SER A  1  333 ? 179.844 134.917 178.421 1.00 58.08  ? 364 SER C OG  1 
ATOM   2538  N N   . SER A  1  334 ? 181.907 133.662 177.984 1.00 59.25  ? 365 SER C N   1 
ATOM   2539  C CA  . SER A  1  334 ? 183.319 133.669 178.343 1.00 66.14  ? 365 SER C CA  1 
ATOM   2540  C C   . SER A  1  334 ? 183.590 134.310 179.693 1.00 64.48  ? 365 SER C C   1 
ATOM   2541  O O   . SER A  1  334 ? 184.621 134.018 180.306 1.00 66.63  ? 365 SER C O   1 
ATOM   2542  C CB  . SER A  1  334 ? 184.128 134.410 177.275 1.00 70.75  ? 365 SER C CB  1 
ATOM   2543  O OG  . SER A  1  334 ? 183.801 135.789 177.257 1.00 75.30  ? 365 SER C OG  1 
ATOM   2544  N N   . GLY A  1  335 ? 182.701 135.166 180.165 1.00 62.93  ? 366 GLY C N   1 
ATOM   2545  C CA  . GLY A  1  335 ? 182.941 135.939 181.366 1.00 66.28  ? 366 GLY C CA  1 
ATOM   2546  C C   . GLY A  1  335 ? 183.299 137.377 181.043 1.00 69.81  ? 366 GLY C C   1 
ATOM   2547  O O   . GLY A  1  335 ? 183.886 137.686 179.999 1.00 65.63  ? 366 GLY C O   1 
ATOM   2548  N N   . GLY A  1  336 ? 182.943 138.277 181.955 1.00 76.12  ? 367 GLY C N   1 
ATOM   2549  C CA  . GLY A  1  336 ? 183.187 139.692 181.758 1.00 77.47  ? 367 GLY C CA  1 
ATOM   2550  C C   . GLY A  1  336 ? 182.077 140.557 182.316 1.00 79.59  ? 367 GLY C C   1 
ATOM   2551  O O   . GLY A  1  336 ? 181.395 140.166 183.267 1.00 76.48  ? 367 GLY C O   1 
ATOM   2552  N N   . ASP A  1  337 ? 181.892 141.739 181.736 1.00 81.16  ? 368 ASP C N   1 
ATOM   2553  C CA  . ASP A  1  337 ? 180.862 142.650 182.205 1.00 80.60  ? 368 ASP C CA  1 
ATOM   2554  C C   . ASP A  1  337 ? 179.504 142.269 181.621 1.00 72.18  ? 368 ASP C C   1 
ATOM   2555  O O   . ASP A  1  337 ? 179.403 141.707 180.528 1.00 68.88  ? 368 ASP C O   1 
ATOM   2556  C CB  . ASP A  1  337 ? 181.210 144.090 181.830 1.00 84.06  ? 368 ASP C CB  1 
ATOM   2557  C CG  . ASP A  1  337 ? 182.544 144.534 182.398 1.00 93.14  ? 368 ASP C CG  1 
ATOM   2558  O OD1 . ASP A  1  337 ? 182.930 144.034 183.475 1.00 93.74  ? 368 ASP C OD1 1 
ATOM   2559  O OD2 . ASP A  1  337 ? 183.208 145.384 181.767 1.00 99.35  ? 368 ASP C OD2 1 
ATOM   2560  N N   . LEU A  1  338 ? 178.448 142.593 182.372 1.00 67.38  ? 369 LEU C N   1 
ATOM   2561  C CA  . LEU A  1  338 ? 177.097 142.235 181.953 1.00 62.48  ? 369 LEU C CA  1 
ATOM   2562  C C   . LEU A  1  338 ? 176.832 142.612 180.502 1.00 60.79  ? 369 LEU C C   1 
ATOM   2563  O O   . LEU A  1  338 ? 176.074 141.924 179.812 1.00 60.62  ? 369 LEU C O   1 
ATOM   2564  C CB  . LEU A  1  338 ? 176.068 142.915 182.859 1.00 59.56  ? 369 LEU C CB  1 
ATOM   2565  C CG  . LEU A  1  338 ? 175.884 142.346 184.265 1.00 58.46  ? 369 LEU C CG  1 
ATOM   2566  C CD1 . LEU A  1  338 ? 174.923 143.209 185.055 1.00 49.94  ? 369 LEU C CD1 1 
ATOM   2567  C CD2 . LEU A  1  338 ? 175.382 140.918 184.206 1.00 55.49  ? 369 LEU C CD2 1 
ATOM   2568  N N   . GLU A  1  339 ? 177.451 143.689 180.019 1.00 60.82  ? 370 GLU C N   1 
ATOM   2569  C CA  . GLU A  1  339 ? 177.157 144.169 178.676 1.00 61.15  ? 370 GLU C CA  1 
ATOM   2570  C C   . GLU A  1  339 ? 177.689 143.241 177.595 1.00 63.95  ? 370 GLU C C   1 
ATOM   2571  O O   . GLU A  1  339 ? 177.353 143.426 176.421 1.00 62.27  ? 370 GLU C O   1 
ATOM   2572  C CB  . GLU A  1  339 ? 177.738 145.569 178.473 1.00 67.05  ? 370 GLU C CB  1 
ATOM   2573  C CG  . GLU A  1  339 ? 177.139 146.642 179.372 1.00 71.22  ? 370 GLU C CG  1 
ATOM   2574  C CD  . GLU A  1  339 ? 177.623 146.549 180.806 1.00 71.88  ? 370 GLU C CD  1 
ATOM   2575  O OE1 . GLU A  1  339 ? 178.387 145.613 181.116 1.00 71.95  ? 370 GLU C OE1 1 
ATOM   2576  O OE2 . GLU A  1  339 ? 177.240 147.410 181.624 1.00 70.32  ? 370 GLU C OE2 1 
ATOM   2577  N N   . VAL A  1  340 ? 178.522 142.264 177.951 1.00 63.63  ? 371 VAL C N   1 
ATOM   2578  C CA  . VAL A  1  340 ? 179.031 141.305 176.980 1.00 58.43  ? 371 VAL C CA  1 
ATOM   2579  C C   . VAL A  1  340 ? 178.753 139.858 177.366 1.00 54.37  ? 371 VAL C C   1 
ATOM   2580  O O   . VAL A  1  340 ? 178.677 139.002 176.471 1.00 51.18  ? 371 VAL C O   1 
ATOM   2581  C CB  . VAL A  1  340 ? 180.541 141.508 176.743 1.00 62.06  ? 371 VAL C CB  1 
ATOM   2582  C CG1 . VAL A  1  340 ? 180.801 142.825 176.020 1.00 63.63  ? 371 VAL C CG1 1 
ATOM   2583  C CG2 . VAL A  1  340 ? 181.314 141.453 178.060 1.00 66.22  ? 371 VAL C CG2 1 
ATOM   2584  N N   . THR A  1  341 ? 178.580 139.545 178.647 1.00 54.65  ? 372 THR C N   1 
ATOM   2585  C CA  . THR A  1  341 ? 178.406 138.172 179.102 1.00 53.32  ? 372 THR C CA  1 
ATOM   2586  C C   . THR A  1  341 ? 176.945 137.802 179.332 1.00 54.37  ? 372 THR C C   1 
ATOM   2587  O O   . THR A  1  341 ? 176.670 136.816 180.020 1.00 56.21  ? 372 THR C O   1 
ATOM   2588  C CB  . THR A  1  341 ? 179.201 137.943 180.386 1.00 58.42  ? 372 THR C CB  1 
ATOM   2589  O OG1 . THR A  1  341 ? 179.236 136.543 180.683 1.00 66.52  ? 372 THR C OG1 1 
ATOM   2590  C CG2 . THR A  1  341 ? 178.565 138.680 181.549 1.00 59.83  ? 372 THR C CG2 1 
ATOM   2591  N N   . THR A  1  342 ? 176.006 138.569 178.782 1.00 49.63  ? 373 THR C N   1 
ATOM   2592  C CA  . THR A  1  342 ? 174.588 138.294 178.959 1.00 41.94  ? 373 THR C CA  1 
ATOM   2593  C C   . THR A  1  342 ? 173.834 138.803 177.741 1.00 40.62  ? 373 THR C C   1 
ATOM   2594  O O   . THR A  1  342 ? 174.357 139.593 176.952 1.00 46.67  ? 373 THR C O   1 
ATOM   2595  C CB  . THR A  1  342 ? 174.040 138.950 180.228 1.00 42.77  ? 373 THR C CB  1 
ATOM   2596  O OG1 . THR A  1  342 ? 174.323 140.354 180.198 1.00 48.46  ? 373 THR C OG1 1 
ATOM   2597  C CG2 . THR A  1  342 ? 174.668 138.338 181.468 1.00 45.53  ? 373 THR C CG2 1 
ATOM   2598  N N   . HIS A  1  343 ? 172.594 138.342 177.593 1.00 37.20  ? 374 HIS C N   1 
ATOM   2599  C CA  . HIS A  1  343 ? 171.733 138.791 176.500 1.00 34.54  ? 374 HIS C CA  1 
ATOM   2600  C C   . HIS A  1  343 ? 171.007 140.049 176.956 1.00 38.03  ? 374 HIS C C   1 
ATOM   2601  O O   . HIS A  1  343 ? 170.054 139.998 177.735 1.00 43.99  ? 374 HIS C O   1 
ATOM   2602  C CB  . HIS A  1  343 ? 170.751 137.703 176.094 1.00 31.39  ? 374 HIS C CB  1 
ATOM   2603  C CG  . HIS A  1  343 ? 169.673 138.181 175.174 1.00 33.11  ? 374 HIS C CG  1 
ATOM   2604  N ND1 . HIS A  1  343 ? 168.396 137.665 175.191 1.00 35.83  ? 374 HIS C ND1 1 
ATOM   2605  C CD2 . HIS A  1  343 ? 169.681 139.133 174.211 1.00 35.48  ? 374 HIS C CD2 1 
ATOM   2606  C CE1 . HIS A  1  343 ? 167.664 138.278 174.279 1.00 38.55  ? 374 HIS C CE1 1 
ATOM   2607  N NE2 . HIS A  1  343 ? 168.420 139.173 173.670 1.00 37.84  ? 374 HIS C NE2 1 
ATOM   2608  N N   . SER A  1  344 ? 171.453 141.193 176.450 1.00 35.45  ? 375 SER C N   1 
ATOM   2609  C CA  . SER A  1  344 ? 170.913 142.480 176.856 1.00 34.59  ? 375 SER C CA  1 
ATOM   2610  C C   . SER A  1  344 ? 169.996 143.045 175.780 1.00 38.49  ? 375 SER C C   1 
ATOM   2611  O O   . SER A  1  344 ? 170.205 142.840 174.584 1.00 46.59  ? 375 SER C O   1 
ATOM   2612  C CB  . SER A  1  344 ? 172.043 143.466 177.145 1.00 34.99  ? 375 SER C CB  1 
ATOM   2613  O OG  . SER A  1  344 ? 172.918 143.575 176.041 1.00 38.77  ? 375 SER C OG  1 
ATOM   2614  N N   . PHE A  1  345 ? 168.968 143.754 176.226 1.00 38.50  ? 376 PHE C N   1 
ATOM   2615  C CA  . PHE A  1  345 ? 167.995 144.400 175.351 1.00 41.27  ? 376 PHE C CA  1 
ATOM   2616  C C   . PHE A  1  345 ? 167.137 145.300 176.232 1.00 45.17  ? 376 PHE C C   1 
ATOM   2617  O O   . PHE A  1  345 ? 167.388 145.438 177.432 1.00 49.27  ? 376 PHE C O   1 
ATOM   2618  C CB  . PHE A  1  345 ? 167.148 143.374 174.597 1.00 39.56  ? 376 PHE C CB  1 
ATOM   2619  C CG  . PHE A  1  345 ? 166.381 142.447 175.495 1.00 38.05  ? 376 PHE C CG  1 
ATOM   2620  C CD1 . PHE A  1  345 ? 165.104 142.762 175.910 1.00 40.08  ? 376 PHE C CD1 1 
ATOM   2621  C CD2 . PHE A  1  345 ? 166.939 141.260 175.925 1.00 36.32  ? 376 PHE C CD2 1 
ATOM   2622  C CE1 . PHE A  1  345 ? 164.405 141.912 176.733 1.00 41.36  ? 376 PHE C CE1 1 
ATOM   2623  C CE2 . PHE A  1  345 ? 166.239 140.412 176.749 1.00 34.98  ? 376 PHE C CE2 1 
ATOM   2624  C CZ  . PHE A  1  345 ? 164.973 140.738 177.150 1.00 34.85  ? 376 PHE C CZ  1 
ATOM   2625  N N   . ASN A  1  346 ? 166.126 145.921 175.629 1.00 43.20  ? 377 ASN C N   1 
ATOM   2626  C CA  . ASN A  1  346 ? 165.139 146.689 176.376 1.00 45.59  ? 377 ASN C CA  1 
ATOM   2627  C C   . ASN A  1  346 ? 163.751 146.302 175.895 1.00 45.57  ? 377 ASN C C   1 
ATOM   2628  O O   . ASN A  1  346 ? 163.490 146.284 174.689 1.00 52.38  ? 377 ASN C O   1 
ATOM   2629  C CB  . ASN A  1  346 ? 165.361 148.200 176.228 1.00 50.42  ? 377 ASN C CB  1 
ATOM   2630  C CG  . ASN A  1  346 ? 165.002 148.715 174.858 1.00 56.58  ? 377 ASN C CG  1 
ATOM   2631  O OD1 . ASN A  1  346 ? 165.853 148.809 173.976 1.00 62.25  ? 377 ASN C OD1 1 
ATOM   2632  N ND2 . ASN A  1  346 ? 163.739 149.066 174.672 1.00 60.88  ? 377 ASN C ND2 1 
ATOM   2633  N N   . CYS A  1  347 ? 162.868 145.993 176.841 1.00 48.04  ? 378 CYS C N   1 
ATOM   2634  C CA  . CYS A  1  347 ? 161.505 145.554 176.550 1.00 54.02  ? 378 CYS C CA  1 
ATOM   2635  C C   . CYS A  1  347 ? 160.548 146.522 177.236 1.00 62.69  ? 378 CYS C C   1 
ATOM   2636  O O   . CYS A  1  347 ? 160.310 146.425 178.442 1.00 63.89  ? 378 CYS C O   1 
ATOM   2637  C CB  . CYS A  1  347 ? 161.281 144.120 177.018 1.00 57.61  ? 378 CYS C CB  1 
ATOM   2638  S SG  . CYS A  1  347 ? 159.586 143.746 177.524 1.00 83.25  ? 378 CYS C SG  1 
ATOM   2639  N N   . GLY A  1  348 ? 160.007 147.461 176.465 1.00 65.22  ? 379 GLY C N   1 
ATOM   2640  C CA  . GLY A  1  348 ? 159.100 148.455 176.981 1.00 65.59  ? 379 GLY C CA  1 
ATOM   2641  C C   . GLY A  1  348 ? 159.772 149.685 177.549 1.00 65.78  ? 379 GLY C C   1 
ATOM   2642  O O   . GLY A  1  348 ? 159.078 150.638 177.915 1.00 73.68  ? 379 GLY C O   1 
ATOM   2643  N N   . GLY A  1  349 ? 161.099 149.695 177.617 1.00 61.49  ? 380 GLY C N   1 
ATOM   2644  C CA  . GLY A  1  349 ? 161.835 150.793 178.207 1.00 60.44  ? 380 GLY C CA  1 
ATOM   2645  C C   . GLY A  1  349 ? 162.713 150.327 179.349 1.00 59.23  ? 380 GLY C C   1 
ATOM   2646  O O   . GLY A  1  349 ? 163.700 150.985 179.689 1.00 59.35  ? 380 GLY C O   1 
ATOM   2647  N N   . GLU A  1  350 ? 162.361 149.197 179.955 1.00 55.89  ? 381 GLU C N   1 
ATOM   2648  C CA  . GLU A  1  350 ? 163.217 148.578 180.955 1.00 51.53  ? 381 GLU C CA  1 
ATOM   2649  C C   . GLU A  1  350 ? 164.288 147.744 180.267 1.00 47.89  ? 381 GLU C C   1 
ATOM   2650  O O   . GLU A  1  350 ? 163.999 146.972 179.350 1.00 49.93  ? 381 GLU C O   1 
ATOM   2651  C CB  . GLU A  1  350 ? 162.398 147.701 181.902 1.00 52.98  ? 381 GLU C CB  1 
ATOM   2652  C CG  . GLU A  1  350 ? 161.514 148.473 182.874 1.00 63.09  ? 381 GLU C CG  1 
ATOM   2653  C CD  . GLU A  1  350 ? 162.286 149.071 184.038 1.00 63.02  ? 381 GLU C CD  1 
ATOM   2654  O OE1 . GLU A  1  350 ? 163.533 149.034 184.016 1.00 60.45  ? 381 GLU C OE1 1 
ATOM   2655  O OE2 . GLU A  1  350 ? 161.641 149.575 184.981 1.00 64.01  ? 381 GLU C OE2 1 
ATOM   2656  N N   . PHE A  1  351 ? 165.527 147.901 180.716 1.00 44.20  ? 382 PHE C N   1 
ATOM   2657  C CA  . PHE A  1  351 ? 166.673 147.241 180.106 1.00 41.29  ? 382 PHE C CA  1 
ATOM   2658  C C   . PHE A  1  351 ? 166.970 145.948 180.853 1.00 40.07  ? 382 PHE C C   1 
ATOM   2659  O O   . PHE A  1  351 ? 167.298 145.975 182.042 1.00 45.63  ? 382 PHE C O   1 
ATOM   2660  C CB  . PHE A  1  351 ? 167.890 148.163 180.114 1.00 42.27  ? 382 PHE C CB  1 
ATOM   2661  C CG  . PHE A  1  351 ? 167.797 149.289 179.128 1.00 48.21  ? 382 PHE C CG  1 
ATOM   2662  C CD1 . PHE A  1  351 ? 166.820 150.257 179.252 1.00 49.33  ? 382 PHE C CD1 1 
ATOM   2663  C CD2 . PHE A  1  351 ? 168.689 149.380 178.078 1.00 50.19  ? 382 PHE C CD2 1 
ATOM   2664  C CE1 . PHE A  1  351 ? 166.735 151.290 178.346 1.00 51.89  ? 382 PHE C CE1 1 
ATOM   2665  C CE2 . PHE A  1  351 ? 168.604 150.413 177.173 1.00 51.56  ? 382 PHE C CE2 1 
ATOM   2666  C CZ  . PHE A  1  351 ? 167.627 151.367 177.308 1.00 52.11  ? 382 PHE C CZ  1 
ATOM   2667  N N   . PHE A  1  352 ? 166.862 144.826 180.150 1.00 36.88  ? 383 PHE C N   1 
ATOM   2668  C CA  . PHE A  1  352 ? 167.101 143.512 180.723 1.00 36.58  ? 383 PHE C CA  1 
ATOM   2669  C C   . PHE A  1  352 ? 168.546 143.083 180.512 1.00 36.81  ? 383 PHE C C   1 
ATOM   2670  O O   . PHE A  1  352 ? 169.233 143.546 179.600 1.00 41.61  ? 383 PHE C O   1 
ATOM   2671  C CB  . PHE A  1  352 ? 166.175 142.473 180.095 1.00 38.13  ? 383 PHE C CB  1 
ATOM   2672  C CG  . PHE A  1  352 ? 164.739 142.617 180.492 1.00 40.67  ? 383 PHE C CG  1 
ATOM   2673  C CD1 . PHE A  1  352 ? 163.984 143.679 180.042 1.00 45.97  ? 383 PHE C CD1 1 
ATOM   2674  C CD2 . PHE A  1  352 ? 164.140 141.676 181.304 1.00 41.13  ? 383 PHE C CD2 1 
ATOM   2675  C CE1 . PHE A  1  352 ? 162.668 143.804 180.405 1.00 47.73  ? 383 PHE C CE1 1 
ATOM   2676  C CE2 . PHE A  1  352 ? 162.825 141.800 181.665 1.00 46.15  ? 383 PHE C CE2 1 
ATOM   2677  C CZ  . PHE A  1  352 ? 162.089 142.864 181.214 1.00 48.78  ? 383 PHE C CZ  1 
ATOM   2678  N N   . TYR A  1  353 ? 168.999 142.172 181.373 1.00 34.85  ? 384 TYR C N   1 
ATOM   2679  C CA  . TYR A  1  353 ? 170.308 141.525 181.235 1.00 36.27  ? 384 TYR C CA  1 
ATOM   2680  C C   . TYR A  1  353 ? 170.115 140.062 181.622 1.00 36.94  ? 384 TYR C C   1 
ATOM   2681  O O   . TYR A  1  353 ? 170.248 139.694 182.790 1.00 40.87  ? 384 TYR C O   1 
ATOM   2682  C CB  . TYR A  1  353 ? 171.361 142.206 182.095 1.00 38.38  ? 384 TYR C CB  1 
ATOM   2683  C CG  . TYR A  1  353 ? 171.734 143.584 181.610 1.00 38.48  ? 384 TYR C CG  1 
ATOM   2684  C CD1 . TYR A  1  353 ? 171.069 144.708 182.070 1.00 39.28  ? 384 TYR C CD1 1 
ATOM   2685  C CD2 . TYR A  1  353 ? 172.751 143.758 180.689 1.00 41.94  ? 384 TYR C CD2 1 
ATOM   2686  C CE1 . TYR A  1  353 ? 171.407 145.965 181.625 1.00 39.44  ? 384 TYR C CE1 1 
ATOM   2687  C CE2 . TYR A  1  353 ? 173.097 145.010 180.239 1.00 45.14  ? 384 TYR C CE2 1 
ATOM   2688  C CZ  . TYR A  1  353 ? 172.423 146.111 180.708 1.00 43.22  ? 384 TYR C CZ  1 
ATOM   2689  O OH  . TYR A  1  353 ? 172.772 147.363 180.256 1.00 47.77  ? 384 TYR C OH  1 
ATOM   2690  N N   . CYS A  1  354 ? 169.820 139.230 180.629 1.00 32.73  ? 385 CYS C N   1 
ATOM   2691  C CA  . CYS A  1  354 ? 169.396 137.861 180.874 1.00 32.13  ? 385 CYS C CA  1 
ATOM   2692  C C   . CYS A  1  354 ? 170.571 136.899 180.788 1.00 36.62  ? 385 CYS C C   1 
ATOM   2693  O O   . CYS A  1  354 ? 171.402 136.986 179.881 1.00 44.56  ? 385 CYS C O   1 
ATOM   2694  C CB  . CYS A  1  354 ? 168.311 137.455 179.882 1.00 31.04  ? 385 CYS C CB  1 
ATOM   2695  S SG  . CYS A  1  354 ? 166.798 138.428 180.029 1.00 46.76  ? 385 CYS C SG  1 
ATOM   2696  N N   . ASN A  1  355 ? 170.622 135.976 181.741 1.00 36.37  ? 386 ASN C N   1 
ATOM   2697  C CA  . ASN A  1  355 ? 171.698 134.997 181.851 1.00 34.28  ? 386 ASN C CA  1 
ATOM   2698  C C   . ASN A  1  355 ? 171.324 133.787 181.010 1.00 35.90  ? 386 ASN C C   1 
ATOM   2699  O O   . ASN A  1  355 ? 170.540 132.938 181.437 1.00 39.79  ? 386 ASN C O   1 
ATOM   2700  C CB  . ASN A  1  355 ? 171.911 134.624 183.310 1.00 40.56  ? 386 ASN C CB  1 
ATOM   2701  C CG  . ASN A  1  355 ? 172.955 133.553 183.498 1.00 47.75  ? 386 ASN C CG  1 
ATOM   2702  O OD1 . ASN A  1  355 ? 173.809 133.332 182.643 1.00 49.58  ? 386 ASN C OD1 1 
ATOM   2703  N ND2 . ASN A  1  355 ? 172.888 132.880 184.635 1.00 55.54  ? 386 ASN C ND2 1 
ATOM   2704  N N   . THR A  1  356 ? 171.900 133.699 179.814 1.00 37.27  ? 387 THR C N   1 
ATOM   2705  C CA  . THR A  1  356 ? 171.560 132.659 178.851 1.00 37.01  ? 387 THR C CA  1 
ATOM   2706  C C   . THR A  1  356 ? 172.461 131.438 178.972 1.00 36.69  ? 387 THR C C   1 
ATOM   2707  O O   . THR A  1  356 ? 172.705 130.746 177.977 1.00 37.50  ? 387 THR C O   1 
ATOM   2708  C CB  . THR A  1  356 ? 171.615 133.223 177.431 1.00 35.22  ? 387 THR C CB  1 
ATOM   2709  O OG1 . THR A  1  356 ? 171.104 132.252 176.513 1.00 41.13  ? 387 THR C OG1 1 
ATOM   2710  C CG2 . THR A  1  356 ? 173.042 133.580 177.043 1.00 31.89  ? 387 THR C CG2 1 
ATOM   2711  N N   . SER A  1  357 ? 172.967 131.159 180.173 1.00 40.01  ? 388 SER C N   1 
ATOM   2712  C CA  . SER A  1  357 ? 173.832 130.006 180.373 1.00 41.00  ? 388 SER C CA  1 
ATOM   2713  C C   . SER A  1  357 ? 173.114 128.689 180.120 1.00 37.74  ? 388 SER C C   1 
ATOM   2714  O O   . SER A  1  357 ? 173.778 127.667 179.930 1.00 45.15  ? 388 SER C O   1 
ATOM   2715  C CB  . SER A  1  357 ? 174.393 130.021 181.794 1.00 51.01  ? 388 SER C CB  1 
ATOM   2716  O OG  . SER A  1  357 ? 175.191 128.879 182.043 1.00 59.77  ? 388 SER C OG  1 
ATOM   2717  N N   . GLY A  1  358 ? 171.785 128.685 180.120 1.00 35.55  ? 389 GLY C N   1 
ATOM   2718  C CA  . GLY A  1  358 ? 171.045 127.461 179.899 1.00 38.76  ? 389 GLY C CA  1 
ATOM   2719  C C   . GLY A  1  358 ? 170.733 127.140 178.459 1.00 41.23  ? 389 GLY C C   1 
ATOM   2720  O O   . GLY A  1  358 ? 170.432 125.985 178.149 1.00 44.06  ? 389 GLY C O   1 
ATOM   2721  N N   . LEU A  1  359 ? 170.781 128.129 177.567 1.00 40.55  ? 390 LEU C N   1 
ATOM   2722  C CA  . LEU A  1  359 ? 170.538 127.891 176.150 1.00 37.91  ? 390 LEU C CA  1 
ATOM   2723  C C   . LEU A  1  359 ? 171.707 127.171 175.490 1.00 41.83  ? 390 LEU C C   1 
ATOM   2724  O O   . LEU A  1  359 ? 171.504 126.224 174.725 1.00 42.60  ? 390 LEU C O   1 
ATOM   2725  C CB  . LEU A  1  359 ? 170.271 129.213 175.426 1.00 32.66  ? 390 LEU C CB  1 
ATOM   2726  C CG  . LEU A  1  359 ? 169.001 129.975 175.792 1.00 33.13  ? 390 LEU C CG  1 
ATOM   2727  C CD1 . LEU A  1  359 ? 168.806 131.127 174.830 1.00 35.01  ? 390 LEU C CD1 1 
ATOM   2728  C CD2 . LEU A  1  359 ? 167.789 129.065 175.774 1.00 37.82  ? 390 LEU C CD2 1 
ATOM   2729  N N   . PHE A  1  360 ? 172.930 127.609 175.774 1.00 41.00  ? 391 PHE C N   1 
ATOM   2730  C CA  . PHE A  1  360 ? 174.132 127.017 175.194 1.00 40.88  ? 391 PHE C CA  1 
ATOM   2731  C C   . PHE A  1  360 ? 174.666 125.992 176.183 1.00 45.35  ? 391 PHE C C   1 
ATOM   2732  O O   . PHE A  1  360 ? 175.253 126.344 177.208 1.00 46.72  ? 391 PHE C O   1 
ATOM   2733  C CB  . PHE A  1  360 ? 175.159 128.097 174.884 1.00 39.26  ? 391 PHE C CB  1 
ATOM   2734  C CG  . PHE A  1  360 ? 174.628 129.198 174.016 1.00 34.89  ? 391 PHE C CG  1 
ATOM   2735  C CD1 . PHE A  1  360 ? 174.581 129.052 172.643 1.00 37.09  ? 391 PHE C CD1 1 
ATOM   2736  C CD2 . PHE A  1  360 ? 174.172 130.376 174.572 1.00 34.46  ? 391 PHE C CD2 1 
ATOM   2737  C CE1 . PHE A  1  360 ? 174.091 130.062 171.845 1.00 36.50  ? 391 PHE C CE1 1 
ATOM   2738  C CE2 . PHE A  1  360 ? 173.682 131.386 173.777 1.00 36.21  ? 391 PHE C CE2 1 
ATOM   2739  C CZ  . PHE A  1  360 ? 173.641 131.229 172.413 1.00 34.34  ? 391 PHE C CZ  1 
ATOM   2740  N N   . ASN A  1  361 ? 174.461 124.717 175.874 1.00 50.38  ? 392 ASN C N   1 
ATOM   2741  C CA  . ASN A  1  361 ? 174.768 123.638 176.800 1.00 54.68  ? 392 ASN C CA  1 
ATOM   2742  C C   . ASN A  1  361 ? 174.676 122.328 176.029 1.00 59.71  ? 392 ASN C C   1 
ATOM   2743  O O   . ASN A  1  361 ? 174.153 122.278 174.914 1.00 58.42  ? 392 ASN C O   1 
ATOM   2744  C CB  . ASN A  1  361 ? 173.807 123.663 177.995 1.00 58.66  ? 392 ASN C CB  1 
ATOM   2745  C CG  . ASN A  1  361 ? 174.341 122.927 179.210 1.00 68.25  ? 392 ASN C CG  1 
ATOM   2746  O OD1 . ASN A  1  361 ? 175.501 122.525 179.260 1.00 70.56  ? 392 ASN C OD1 1 
ATOM   2747  N ND2 . ASN A  1  361 ? 173.478 122.757 180.208 1.00 76.45  ? 392 ASN C ND2 1 
ATOM   2748  N N   . SER A  1  362 ? 175.208 121.268 176.633 1.00 65.36  ? 393 SER C N   1 
ATOM   2749  C CA  . SER A  1  362 ? 175.130 119.931 176.054 1.00 68.36  ? 393 SER C CA  1 
ATOM   2750  C C   . SER A  1  362 ? 175.945 119.839 174.769 1.00 63.62  ? 393 SER C C   1 
ATOM   2751  O O   . SER A  1  362 ? 176.257 120.857 174.145 1.00 58.10  ? 393 SER C O   1 
ATOM   2752  C CB  . SER A  1  362 ? 173.674 119.535 175.789 1.00 71.00  ? 393 SER C CB  1 
ATOM   2753  O OG  . SER A  1  362 ? 172.911 119.567 176.983 1.00 74.61  ? 393 SER C OG  1 
ATOM   2754  N N   . THR A  1  363 ? 176.275 118.614 174.364 1.00 65.28  ? 394 THR C N   1 
ATOM   2755  C CA  . THR A  1  363 ? 177.215 118.359 173.285 1.00 62.27  ? 394 THR C CA  1 
ATOM   2756  C C   . THR A  1  363 ? 176.567 117.476 172.229 1.00 61.91  ? 394 THR C C   1 
ATOM   2757  O O   . THR A  1  363 ? 175.651 116.701 172.518 1.00 63.80  ? 394 THR C O   1 
ATOM   2758  C CB  . THR A  1  363 ? 178.487 117.685 173.811 1.00 64.58  ? 394 THR C CB  1 
ATOM   2759  O OG1 . THR A  1  363 ? 179.127 118.543 174.762 1.00 67.73  ? 394 THR C OG1 1 
ATOM   2760  C CG2 . THR A  1  363 ? 179.446 117.385 172.677 1.00 65.91  ? 394 THR C CG2 1 
ATOM   2761  N N   . TRP A  1  364 ? 177.057 117.603 170.999 1.00 63.28  ? 395 TRP C N   1 
ATOM   2762  C CA  . TRP A  1  364 ? 176.548 116.867 169.852 1.00 67.99  ? 395 TRP C CA  1 
ATOM   2763  C C   . TRP A  1  364 ? 177.627 115.916 169.354 1.00 75.58  ? 395 TRP C C   1 
ATOM   2764  O O   . TRP A  1  364 ? 178.766 116.333 169.121 1.00 75.66  ? 395 TRP C O   1 
ATOM   2765  C CB  . TRP A  1  364 ? 176.117 117.830 168.746 1.00 62.81  ? 395 TRP C CB  1 
ATOM   2766  C CG  . TRP A  1  364 ? 175.117 118.833 169.220 1.00 60.29  ? 395 TRP C CG  1 
ATOM   2767  C CD1 . TRP A  1  364 ? 175.367 119.960 169.945 1.00 60.75  ? 395 TRP C CD1 1 
ATOM   2768  C CD2 . TRP A  1  364 ? 173.703 118.799 169.010 1.00 59.17  ? 395 TRP C CD2 1 
ATOM   2769  N NE1 . TRP A  1  364 ? 174.199 120.630 170.198 1.00 58.65  ? 395 TRP C NE1 1 
ATOM   2770  C CE2 . TRP A  1  364 ? 173.161 119.938 169.633 1.00 59.13  ? 395 TRP C CE2 1 
ATOM   2771  C CE3 . TRP A  1  364 ? 172.843 117.917 168.353 1.00 61.30  ? 395 TRP C CE3 1 
ATOM   2772  C CZ2 . TRP A  1  364 ? 171.798 120.218 169.619 1.00 57.98  ? 395 TRP C CZ2 1 
ATOM   2773  C CZ3 . TRP A  1  364 ? 171.493 118.197 168.339 1.00 63.27  ? 395 TRP C CZ3 1 
ATOM   2774  C CH2 . TRP A  1  364 ? 170.983 119.337 168.968 1.00 58.77  ? 395 TRP C CH2 1 
ATOM   2775  N N   . ILE A  1  365 ? 177.261 114.648 169.179 1.00 79.67  ? 396 ILE C N   1 
ATOM   2776  C CA  . ILE A  1  365 ? 178.238 113.579 169.025 1.00 79.24  ? 396 ILE C CA  1 
ATOM   2777  C C   . ILE A  1  365 ? 178.348 113.062 167.596 1.00 80.60  ? 396 ILE C C   1 
ATOM   2778  O O   . ILE A  1  365 ? 179.444 112.636 167.200 1.00 79.60  ? 396 ILE C O   1 
ATOM   2779  C CB  . ILE A  1  365 ? 177.921 112.411 169.985 1.00 79.73  ? 396 ILE C CB  1 
ATOM   2780  C CG1 . ILE A  1  365 ? 179.082 111.413 170.039 1.00 85.71  ? 396 ILE C CG1 1 
ATOM   2781  C CG2 . ILE A  1  365 ? 176.645 111.702 169.558 1.00 76.85  ? 396 ILE C CG2 1 
ATOM   2782  C CD1 . ILE A  1  365 ? 180.344 111.969 170.661 1.00 85.47  ? 396 ILE C CD1 1 
ATOM   2783  N N   . SER A  1  366 ? 177.268 113.071 166.820 1.00 83.50  ? 397 SER C N   1 
ATOM   2784  C CA  . SER A  1  366 ? 177.254 112.470 165.484 1.00 87.70  ? 397 SER C CA  1 
ATOM   2785  C C   . SER A  1  366 ? 177.324 110.950 165.587 1.00 87.48  ? 397 SER C C   1 
ATOM   2786  O O   . SER A  1  366 ? 176.328 110.258 165.375 1.00 84.86  ? 397 SER C O   1 
ATOM   2787  C CB  . SER A  1  366 ? 178.414 112.986 164.626 1.00 87.99  ? 397 SER C CB  1 
ATOM   2788  O OG  . SER A  1  366 ? 178.229 112.646 163.265 1.00 84.68  ? 397 SER C OG  1 
ATOM   2789  N N   . SER A  1  378 ? 157.385 118.645 174.396 1.00 108.23 ? 410 SER C N   1 
ATOM   2790  C CA  . SER A  1  378 ? 156.343 119.216 173.550 1.00 107.43 ? 410 SER C CA  1 
ATOM   2791  C C   . SER A  1  378 ? 155.658 120.392 174.239 1.00 106.40 ? 410 SER C C   1 
ATOM   2792  O O   . SER A  1  378 ? 155.101 121.272 173.581 1.00 107.28 ? 410 SER C O   1 
ATOM   2793  C CB  . SER A  1  378 ? 155.308 118.151 173.185 1.00 108.45 ? 410 SER C CB  1 
ATOM   2794  O OG  . SER A  1  378 ? 155.910 117.072 172.494 1.00 106.82 ? 410 SER C OG  1 
ATOM   2795  N N   . ASN A  1  379 ? 155.700 120.400 175.571 1.00 103.56 ? 411 ASN C N   1 
ATOM   2796  C CA  . ASN A  1  379 ? 155.063 121.436 176.374 1.00 103.45 ? 411 ASN C CA  1 
ATOM   2797  C C   . ASN A  1  379 ? 156.001 121.897 177.479 1.00 98.59  ? 411 ASN C C   1 
ATOM   2798  O O   . ASN A  1  379 ? 155.595 122.066 178.634 1.00 99.27  ? 411 ASN C O   1 
ATOM   2799  C CB  . ASN A  1  379 ? 153.741 120.940 176.961 1.00 108.25 ? 411 ASN C CB  1 
ATOM   2800  C CG  . ASN A  1  379 ? 152.942 122.048 177.619 1.00 111.64 ? 411 ASN C CG  1 
ATOM   2801  O OD1 . ASN A  1  379 ? 153.205 123.230 177.402 1.00 111.70 ? 411 ASN C OD1 1 
ATOM   2802  N ND2 . ASN A  1  379 ? 151.959 121.670 178.428 1.00 110.97 ? 411 ASN C ND2 1 
ATOM   2803  N N   . ASP A  1  380 ? 157.273 122.103 177.143 1.00 90.37  ? 412 ASP C N   1 
ATOM   2804  C CA  . ASP A  1  380 ? 158.281 122.507 178.108 1.00 80.52  ? 412 ASP C CA  1 
ATOM   2805  C C   . ASP A  1  380 ? 158.839 123.870 177.729 1.00 70.63  ? 412 ASP C C   1 
ATOM   2806  O O   . ASP A  1  380 ? 158.553 124.407 176.656 1.00 69.22  ? 412 ASP C O   1 
ATOM   2807  C CB  . ASP A  1  380 ? 159.418 121.479 178.189 1.00 79.34  ? 412 ASP C CB  1 
ATOM   2808  C CG  . ASP A  1  380 ? 160.183 121.557 179.495 1.00 81.69  ? 412 ASP C CG  1 
ATOM   2809  O OD1 . ASP A  1  380 ? 159.793 122.355 180.372 1.00 86.13  ? 412 ASP C OD1 1 
ATOM   2810  O OD2 . ASP A  1  380 ? 161.177 120.818 179.646 1.00 80.27  ? 412 ASP C OD2 1 
ATOM   2811  N N   . SER A  1  381 ? 159.646 124.426 178.628 1.00 66.65  ? 413 SER C N   1 
ATOM   2812  C CA  . SER A  1  381 ? 160.213 125.750 178.444 1.00 58.28  ? 413 SER C CA  1 
ATOM   2813  C C   . SER A  1  381 ? 161.546 125.839 179.170 1.00 55.53  ? 413 SER C C   1 
ATOM   2814  O O   . SER A  1  381 ? 161.850 125.043 180.062 1.00 59.10  ? 413 SER C O   1 
ATOM   2815  C CB  . SER A  1  381 ? 159.267 126.841 178.957 1.00 58.10  ? 413 SER C CB  1 
ATOM   2816  O OG  . SER A  1  381 ? 159.928 128.089 179.029 1.00 55.64  ? 413 SER C OG  1 
ATOM   2817  N N   . ILE A  1  382 ? 162.344 126.823 178.766 1.00 48.65  ? 414 ILE C N   1 
ATOM   2818  C CA  . ILE A  1  382 ? 163.624 127.126 179.391 1.00 45.56  ? 414 ILE C CA  1 
ATOM   2819  C C   . ILE A  1  382 ? 163.538 128.534 179.958 1.00 47.48  ? 414 ILE C C   1 
ATOM   2820  O O   . ILE A  1  382 ? 163.399 129.503 179.203 1.00 51.60  ? 414 ILE C O   1 
ATOM   2821  C CB  . ILE A  1  382 ? 164.786 127.010 178.391 1.00 44.09  ? 414 ILE C CB  1 
ATOM   2822  C CG1 . ILE A  1  382 ? 164.699 125.701 177.608 1.00 48.94  ? 414 ILE C CG1 1 
ATOM   2823  C CG2 . ILE A  1  382 ? 166.117 127.093 179.116 1.00 45.43  ? 414 ILE C CG2 1 
ATOM   2824  C CD1 . ILE A  1  382 ? 165.755 125.574 176.541 1.00 44.89  ? 414 ILE C CD1 1 
ATOM   2825  N N   . THR A  1  383 ? 163.627 128.650 181.278 1.00 41.68  ? 415 THR C N   1 
ATOM   2826  C CA  . THR A  1  383 ? 163.514 129.931 181.959 1.00 38.65  ? 415 THR C CA  1 
ATOM   2827  C C   . THR A  1  383 ? 164.897 130.534 182.137 1.00 40.69  ? 415 THR C C   1 
ATOM   2828  O O   . THR A  1  383 ? 165.787 129.898 182.709 1.00 45.27  ? 415 THR C O   1 
ATOM   2829  C CB  . THR A  1  383 ? 162.840 129.775 183.320 1.00 40.41  ? 415 THR C CB  1 
ATOM   2830  O OG1 . THR A  1  383 ? 163.567 128.825 184.107 1.00 48.54  ? 415 THR C OG1 1 
ATOM   2831  C CG2 . THR A  1  383 ? 161.401 129.309 183.159 1.00 48.34  ? 415 THR C CG2 1 
ATOM   2832  N N   . LEU A  1  384 ? 165.069 131.760 181.655 1.00 40.21  ? 416 LEU C N   1 
ATOM   2833  C CA  . LEU A  1  384 ? 166.353 132.446 181.711 1.00 37.78  ? 416 LEU C CA  1 
ATOM   2834  C C   . LEU A  1  384 ? 166.271 133.596 182.703 1.00 38.36  ? 416 LEU C C   1 
ATOM   2835  O O   . LEU A  1  384 ? 165.602 134.599 182.414 1.00 43.18  ? 416 LEU C O   1 
ATOM   2836  C CB  . LEU A  1  384 ? 166.735 132.968 180.326 1.00 34.16  ? 416 LEU C CB  1 
ATOM   2837  C CG  . LEU A  1  384 ? 166.762 131.924 179.212 1.00 35.31  ? 416 LEU C CG  1 
ATOM   2838  C CD1 . LEU A  1  384 ? 167.006 132.591 177.880 1.00 38.11  ? 416 LEU C CD1 1 
ATOM   2839  C CD2 . LEU A  1  384 ? 167.825 130.880 179.484 1.00 38.18  ? 416 LEU C CD2 1 
ATOM   2840  N N   . PRO A  1  385 ? 166.916 133.521 183.867 1.00 33.51  ? 417 PRO C N   1 
ATOM   2841  C CA  . PRO A  1  385 ? 166.835 134.639 184.812 1.00 34.26  ? 417 PRO C CA  1 
ATOM   2842  C C   . PRO A  1  385 ? 167.415 135.905 184.204 1.00 36.08  ? 417 PRO C C   1 
ATOM   2843  O O   . PRO A  1  385 ? 168.361 135.859 183.416 1.00 41.58  ? 417 PRO C O   1 
ATOM   2844  C CB  . PRO A  1  385 ? 167.659 134.155 186.007 1.00 36.22  ? 417 PRO C CB  1 
ATOM   2845  C CG  . PRO A  1  385 ? 168.599 133.169 185.437 1.00 37.10  ? 417 PRO C CG  1 
ATOM   2846  C CD  . PRO A  1  385 ? 167.855 132.487 184.332 1.00 35.73  ? 417 PRO C CD  1 
ATOM   2847  N N   . CYS A  1  386 ? 166.834 137.045 184.571 1.00 37.51  ? 418 CYS C N   1 
ATOM   2848  C CA  . CYS A  1  386 ? 167.232 138.332 184.020 1.00 37.54  ? 418 CYS C CA  1 
ATOM   2849  C C   . CYS A  1  386 ? 167.380 139.350 185.138 1.00 38.43  ? 418 CYS C C   1 
ATOM   2850  O O   . CYS A  1  386 ? 166.534 139.423 186.034 1.00 45.34  ? 418 CYS C O   1 
ATOM   2851  C CB  . CYS A  1  386 ? 166.209 138.830 182.994 1.00 38.53  ? 418 CYS C CB  1 
ATOM   2852  S SG  . CYS A  1  386 ? 165.850 137.667 181.657 1.00 51.88  ? 418 CYS C SG  1 
ATOM   2853  N N   . ARG A  1  387 ? 168.454 140.128 185.081 1.00 35.87  ? 419 ARG C N   1 
ATOM   2854  C CA  . ARG A  1  387 ? 168.620 141.269 185.961 1.00 35.23  ? 419 ARG C CA  1 
ATOM   2855  C C   . ARG A  1  387 ? 168.018 142.508 185.309 1.00 34.87  ? 419 ARG C C   1 
ATOM   2856  O O   . ARG A  1  387 ? 167.618 142.495 184.143 1.00 39.72  ? 419 ARG C O   1 
ATOM   2857  C CB  . ARG A  1  387 ? 170.098 141.504 186.271 1.00 38.75  ? 419 ARG C CB  1 
ATOM   2858  C CG  . ARG A  1  387 ? 170.912 140.240 186.528 1.00 42.13  ? 419 ARG C CG  1 
ATOM   2859  C CD  . ARG A  1  387 ? 170.567 139.582 187.852 1.00 45.61  ? 419 ARG C CD  1 
ATOM   2860  N NE  . ARG A  1  387 ? 171.032 140.368 188.987 1.00 51.40  ? 419 ARG C NE  1 
ATOM   2861  C CZ  . ARG A  1  387 ? 172.302 140.474 189.353 1.00 53.62  ? 419 ARG C CZ  1 
ATOM   2862  N NH1 . ARG A  1  387 ? 173.270 139.876 188.676 1.00 50.40  ? 419 ARG C NH1 1 
ATOM   2863  N NH2 . ARG A  1  387 ? 172.611 141.201 190.422 1.00 53.14  ? 419 ARG C NH2 1 
ATOM   2864  N N   . ILE A  1  388 ? 167.952 143.593 186.073 1.00 33.13  ? 420 ILE C N   1 
ATOM   2865  C CA  . ILE A  1  388 ? 167.471 144.869 185.564 1.00 33.12  ? 420 ILE C CA  1 
ATOM   2866  C C   . ILE A  1  388 ? 168.438 145.955 186.005 1.00 38.19  ? 420 ILE C C   1 
ATOM   2867  O O   . ILE A  1  388 ? 169.146 145.814 187.006 1.00 43.85  ? 420 ILE C O   1 
ATOM   2868  C CB  . ILE A  1  388 ? 166.039 145.190 186.042 1.00 32.30  ? 420 ILE C CB  1 
ATOM   2869  C CG1 . ILE A  1  388 ? 165.093 144.025 185.751 1.00 33.25  ? 420 ILE C CG1 1 
ATOM   2870  C CG2 . ILE A  1  388 ? 165.521 146.440 185.357 1.00 33.98  ? 420 ILE C CG2 1 
ATOM   2871  C CD1 . ILE A  1  388 ? 164.806 143.819 184.283 1.00 36.63  ? 420 ILE C CD1 1 
ATOM   2872  N N   . LYS A  1  389 ? 168.463 147.047 185.248 1.00 37.06  ? 421 LYS C N   1 
ATOM   2873  C CA  . LYS A  1  389 ? 169.372 148.147 185.520 1.00 40.24  ? 421 LYS C CA  1 
ATOM   2874  C C   . LYS A  1  389 ? 168.711 149.435 185.057 1.00 45.16  ? 421 LYS C C   1 
ATOM   2875  O O   . LYS A  1  389 ? 167.797 149.420 184.230 1.00 47.76  ? 421 LYS C O   1 
ATOM   2876  C CB  . LYS A  1  389 ? 170.720 147.934 184.822 1.00 40.17  ? 421 LYS C CB  1 
ATOM   2877  C CG  . LYS A  1  389 ? 171.854 148.777 185.373 1.00 43.05  ? 421 LYS C CG  1 
ATOM   2878  C CD  . LYS A  1  389 ? 173.148 148.567 184.599 1.00 43.93  ? 421 LYS C CD  1 
ATOM   2879  C CE  . LYS A  1  389 ? 173.675 147.155 184.756 1.00 48.96  ? 421 LYS C CE  1 
ATOM   2880  N NZ  . LYS A  1  389 ? 175.038 147.009 184.182 1.00 52.17  ? 421 LYS C NZ  1 
ATOM   2881  N N   . GLN A  1  390 ? 169.172 150.550 185.606 1.00 43.05  ? 422 GLN C N   1 
ATOM   2882  C CA  . GLN A  1  390 ? 168.635 151.857 185.254 1.00 43.46  ? 422 GLN C CA  1 
ATOM   2883  C C   . GLN A  1  390 ? 169.700 152.847 184.821 1.00 46.03  ? 422 GLN C C   1 
ATOM   2884  O O   . GLN A  1  390 ? 169.410 153.738 184.021 1.00 48.90  ? 422 GLN C O   1 
ATOM   2885  C CB  . GLN A  1  390 ? 167.852 152.443 186.434 1.00 45.64  ? 422 GLN C CB  1 
ATOM   2886  C CG  . GLN A  1  390 ? 166.573 151.694 186.743 1.00 46.51  ? 422 GLN C CG  1 
ATOM   2887  C CD  . GLN A  1  390 ? 165.662 152.462 187.671 1.00 50.07  ? 422 GLN C CD  1 
ATOM   2888  O OE1 . GLN A  1  390 ? 165.287 151.974 188.735 1.00 48.86  ? 422 GLN C OE1 1 
ATOM   2889  N NE2 . GLN A  1  390 ? 165.295 153.670 187.269 1.00 52.11  ? 422 GLN C NE2 1 
ATOM   2890  N N   . ILE A  1  391 ? 170.923 152.723 185.326 1.00 44.38  ? 423 ILE C N   1 
ATOM   2891  C CA  . ILE A  1  391 ? 172.026 153.566 184.879 1.00 42.50  ? 423 ILE C CA  1 
ATOM   2892  C C   . ILE A  1  391 ? 172.752 152.808 183.774 1.00 46.08  ? 423 ILE C C   1 
ATOM   2893  O O   . ILE A  1  391 ? 173.402 151.792 184.029 1.00 49.11  ? 423 ILE C O   1 
ATOM   2894  C CB  . ILE A  1  391 ? 172.967 153.922 186.033 1.00 38.59  ? 423 ILE C CB  1 
ATOM   2895  C CG1 . ILE A  1  391 ? 172.186 154.654 187.124 1.00 42.59  ? 423 ILE C CG1 1 
ATOM   2896  C CG2 . ILE A  1  391 ? 174.111 154.787 185.532 1.00 45.08  ? 423 ILE C CG2 1 
ATOM   2897  C CD1 . ILE A  1  391 ? 172.966 154.892 188.381 1.00 48.80  ? 423 ILE C CD1 1 
ATOM   2898  N N   . ILE A  1  392 ? 172.648 153.308 182.546 1.00 45.73  ? 424 ILE C N   1 
ATOM   2899  C CA  . ILE A  1  392 ? 172.933 152.531 181.346 1.00 45.21  ? 424 ILE C CA  1 
ATOM   2900  C C   . ILE A  1  392 ? 174.006 153.229 180.525 1.00 52.88  ? 424 ILE C C   1 
ATOM   2901  O O   . ILE A  1  392 ? 173.885 154.419 180.218 1.00 56.41  ? 424 ILE C O   1 
ATOM   2902  C CB  . ILE A  1  392 ? 171.657 152.333 180.512 1.00 43.59  ? 424 ILE C CB  1 
ATOM   2903  C CG1 . ILE A  1  392 ? 170.684 151.429 181.263 1.00 44.44  ? 424 ILE C CG1 1 
ATOM   2904  C CG2 . ILE A  1  392 ? 171.990 151.746 179.157 1.00 52.63  ? 424 ILE C CG2 1 
ATOM   2905  C CD1 . ILE A  1  392 ? 169.256 151.648 180.881 1.00 49.47  ? 424 ILE C CD1 1 
ATOM   2906  N N   . ASN A  1  393 ? 175.048 152.482 180.166 1.00 56.71  ? 425 ASN C N   1 
ATOM   2907  C CA  . ASN A  1  393 ? 176.037 152.900 179.177 1.00 60.24  ? 425 ASN C CA  1 
ATOM   2908  C C   . ASN A  1  393 ? 175.771 152.093 177.913 1.00 67.17  ? 425 ASN C C   1 
ATOM   2909  O O   . ASN A  1  393 ? 175.884 150.863 177.922 1.00 73.85  ? 425 ASN C O   1 
ATOM   2910  C CB  . ASN A  1  393 ? 177.459 152.680 179.685 1.00 58.98  ? 425 ASN C CB  1 
ATOM   2911  C CG  . ASN A  1  393 ? 177.746 153.448 180.954 1.00 68.54  ? 425 ASN C CG  1 
ATOM   2912  O OD1 . ASN A  1  393 ? 178.199 154.591 180.912 1.00 73.73  ? 425 ASN C OD1 1 
ATOM   2913  N ND2 . ASN A  1  393 ? 177.482 152.824 182.095 1.00 71.67  ? 425 ASN C ND2 1 
ATOM   2914  N N   . MET A  1  394 ? 175.428 152.785 176.827 1.00 63.47  ? 426 MET C N   1 
ATOM   2915  C CA  . MET A  1  394 ? 174.855 152.112 175.666 1.00 63.99  ? 426 MET C CA  1 
ATOM   2916  C C   . MET A  1  394 ? 175.924 151.645 174.686 1.00 64.11  ? 426 MET C C   1 
ATOM   2917  O O   . MET A  1  394 ? 176.030 150.451 174.388 1.00 68.76  ? 426 MET C O   1 
ATOM   2918  C CB  . MET A  1  394 ? 173.871 153.047 174.962 1.00 67.98  ? 426 MET C CB  1 
ATOM   2919  C CG  . MET A  1  394 ? 172.470 153.010 175.533 1.00 64.09  ? 426 MET C CG  1 
ATOM   2920  S SD  . MET A  1  394 ? 171.645 151.435 175.243 1.00 60.47  ? 426 MET C SD  1 
ATOM   2921  C CE  . MET A  1  394 ? 171.389 151.502 173.473 1.00 62.82  ? 426 MET C CE  1 
ATOM   2922  N N   . TRP A  1  395 ? 176.723 152.576 174.171 1.00 62.06  ? 427 TRP C N   1 
ATOM   2923  C CA  . TRP A  1  395 ? 177.579 152.320 173.020 1.00 65.27  ? 427 TRP C CA  1 
ATOM   2924  C C   . TRP A  1  395 ? 179.027 152.065 173.418 1.00 70.31  ? 427 TRP C C   1 
ATOM   2925  O O   . TRP A  1  395 ? 179.949 152.468 172.701 1.00 71.08  ? 427 TRP C O   1 
ATOM   2926  C CB  . TRP A  1  395 ? 177.483 153.486 172.040 1.00 65.13  ? 427 TRP C CB  1 
ATOM   2927  C CG  . TRP A  1  395 ? 176.069 153.894 171.783 1.00 63.38  ? 427 TRP C CG  1 
ATOM   2928  C CD1 . TRP A  1  395 ? 175.465 155.046 172.182 1.00 62.61  ? 427 TRP C CD1 1 
ATOM   2929  C CD2 . TRP A  1  395 ? 175.073 153.140 171.084 1.00 63.16  ? 427 TRP C CD2 1 
ATOM   2930  N NE1 . TRP A  1  395 ? 174.157 155.062 171.770 1.00 61.12  ? 427 TRP C NE1 1 
ATOM   2931  C CE2 . TRP A  1  395 ? 173.891 153.902 171.093 1.00 61.32  ? 427 TRP C CE2 1 
ATOM   2932  C CE3 . TRP A  1  395 ? 175.068 151.895 170.450 1.00 63.88  ? 427 TRP C CE3 1 
ATOM   2933  C CZ2 . TRP A  1  395 ? 172.716 153.463 170.493 1.00 63.07  ? 427 TRP C CZ2 1 
ATOM   2934  C CZ3 . TRP A  1  395 ? 173.901 151.460 169.855 1.00 61.37  ? 427 TRP C CZ3 1 
ATOM   2935  C CH2 . TRP A  1  395 ? 172.741 152.242 169.881 1.00 62.21  ? 427 TRP C CH2 1 
ATOM   2936  N N   . GLN A  1  396 ? 179.246 151.406 174.554 1.00 71.70  ? 428 GLN C N   1 
ATOM   2937  C CA  . GLN A  1  396 ? 180.591 151.090 175.021 1.00 72.05  ? 428 GLN C CA  1 
ATOM   2938  C C   . GLN A  1  396 ? 181.423 152.354 175.203 1.00 73.81  ? 428 GLN C C   1 
ATOM   2939  O O   . GLN A  1  396 ? 182.649 152.330 175.073 1.00 74.88  ? 428 GLN C O   1 
ATOM   2940  C CB  . GLN A  1  396 ? 181.289 150.121 174.062 1.00 73.06  ? 428 GLN C CB  1 
ATOM   2941  C CG  . GLN A  1  396 ? 180.538 148.813 173.853 1.00 77.46  ? 428 GLN C CG  1 
ATOM   2942  C CD  . GLN A  1  396 ? 181.082 148.007 172.691 1.00 84.23  ? 428 GLN C CD  1 
ATOM   2943  O OE1 . GLN A  1  396 ? 181.982 148.452 171.979 1.00 85.20  ? 428 GLN C OE1 1 
ATOM   2944  N NE2 . GLN A  1  396 ? 180.535 146.813 172.490 1.00 85.34  ? 428 GLN C NE2 1 
ATOM   2945  N N   . ARG A  1  397 ? 180.758 153.463 175.504 1.00 76.46  ? 429 ARG C N   1 
ATOM   2946  C CA  . ARG A  1  397 ? 181.420 154.737 175.725 1.00 77.44  ? 429 ARG C CA  1 
ATOM   2947  C C   . ARG A  1  397 ? 181.603 154.987 177.218 1.00 81.94  ? 429 ARG C C   1 
ATOM   2948  O O   . ARG A  1  397 ? 180.846 154.497 178.058 1.00 79.74  ? 429 ARG C O   1 
ATOM   2949  C CB  . ARG A  1  397 ? 180.618 155.868 175.085 1.00 74.37  ? 429 ARG C CB  1 
ATOM   2950  C CG  . ARG A  1  397 ? 180.427 155.701 173.593 1.00 75.91  ? 429 ARG C CG  1 
ATOM   2951  C CD  . ARG A  1  397 ? 179.594 156.824 173.014 1.00 73.88  ? 429 ARG C CD  1 
ATOM   2952  N NE  . ARG A  1  397 ? 178.276 156.906 173.629 1.00 73.16  ? 429 ARG C NE  1 
ATOM   2953  C CZ  . ARG A  1  397 ? 177.358 157.803 173.300 1.00 72.12  ? 429 ARG C CZ  1 
ATOM   2954  N NH1 . ARG A  1  397 ? 177.582 158.709 172.364 1.00 72.33  ? 429 ARG C NH1 1 
ATOM   2955  N NH2 . ARG A  1  397 ? 176.186 157.791 173.927 1.00 70.18  ? 429 ARG C NH2 1 
ATOM   2956  N N   . ILE A  1  398 ? 182.628 155.769 177.545 1.00 86.33  ? 430 ILE C N   1 
ATOM   2957  C CA  . ILE A  1  398 ? 183.003 156.054 178.924 1.00 87.85  ? 430 ILE C CA  1 
ATOM   2958  C C   . ILE A  1  398 ? 182.554 157.470 179.247 1.00 83.58  ? 430 ILE C C   1 
ATOM   2959  O O   . ILE A  1  398 ? 182.930 158.423 178.553 1.00 85.16  ? 430 ILE C O   1 
ATOM   2960  C CB  . ILE A  1  398 ? 184.516 155.892 179.146 1.00 90.15  ? 430 ILE C CB  1 
ATOM   2961  C CG1 . ILE A  1  398 ? 184.974 154.485 178.742 1.00 87.26  ? 430 ILE C CG1 1 
ATOM   2962  C CG2 . ILE A  1  398 ? 184.874 156.172 180.599 1.00 86.95  ? 430 ILE C CG2 1 
ATOM   2963  C CD1 . ILE A  1  398 ? 184.320 153.361 179.532 1.00 86.98  ? 430 ILE C CD1 1 
ATOM   2964  N N   . GLY A  1  399 ? 181.751 157.609 180.297 1.00 76.13  ? 431 GLY C N   1 
ATOM   2965  C CA  . GLY A  1  399 ? 181.321 158.914 180.753 1.00 74.29  ? 431 GLY C CA  1 
ATOM   2966  C C   . GLY A  1  399 ? 180.089 159.473 180.080 1.00 75.00  ? 431 GLY C C   1 
ATOM   2967  O O   . GLY A  1  399 ? 179.887 160.692 180.116 1.00 75.76  ? 431 GLY C O   1 
ATOM   2968  N N   . GLN A  1  400 ? 179.253 158.633 179.474 1.00 73.24  ? 432 GLN C N   1 
ATOM   2969  C CA  . GLN A  1  400 ? 178.045 159.073 178.780 1.00 70.08  ? 432 GLN C CA  1 
ATOM   2970  C C   . GLN A  1  400 ? 176.857 158.217 179.192 1.00 67.18  ? 432 GLN C C   1 
ATOM   2971  O O   . GLN A  1  400 ? 176.137 157.660 178.360 1.00 68.16  ? 432 GLN C O   1 
ATOM   2972  C CB  . GLN A  1  400 ? 178.221 159.028 177.265 1.00 70.41  ? 432 GLN C CB  1 
ATOM   2973  C CG  . GLN A  1  400 ? 179.300 159.945 176.725 1.00 72.97  ? 432 GLN C CG  1 
ATOM   2974  C CD  . GLN A  1  400 ? 179.073 160.288 175.266 1.00 78.50  ? 432 GLN C CD  1 
ATOM   2975  O OE1 . GLN A  1  400 ? 177.940 160.521 174.843 1.00 78.10  ? 432 GLN C OE1 1 
ATOM   2976  N NE2 . GLN A  1  400 ? 180.145 160.308 174.486 1.00 83.02  ? 432 GLN C NE2 1 
ATOM   2977  N N   . CYS A  1  401 ? 176.646 158.095 180.499 1.00 63.32  ? 433 CYS C N   1 
ATOM   2978  C CA  . CYS A  1  401 ? 175.587 157.249 181.023 1.00 57.59  ? 433 CYS C CA  1 
ATOM   2979  C C   . CYS A  1  401 ? 174.215 157.866 180.755 1.00 53.51  ? 433 CYS C C   1 
ATOM   2980  O O   . CYS A  1  401 ? 174.077 159.036 180.386 1.00 55.53  ? 433 CYS C O   1 
ATOM   2981  C CB  . CYS A  1  401 ? 175.798 157.010 182.516 1.00 54.97  ? 433 CYS C CB  1 
ATOM   2982  S SG  . CYS A  1  401 ? 176.059 158.502 183.484 1.00 73.36  ? 433 CYS C SG  1 
ATOM   2983  N N   . MET A  1  402 ? 173.187 157.043 180.936 1.00 49.84  ? 434 MET C N   1 
ATOM   2984  C CA  . MET A  1  402 ? 171.800 157.460 180.828 1.00 45.71  ? 434 MET C CA  1 
ATOM   2985  C C   . MET A  1  402 ? 171.030 156.815 181.968 1.00 48.88  ? 434 MET C C   1 
ATOM   2986  O O   . MET A  1  402 ? 171.399 155.740 182.448 1.00 55.13  ? 434 MET C O   1 
ATOM   2987  C CB  . MET A  1  402 ? 171.196 157.055 179.478 1.00 44.22  ? 434 MET C CB  1 
ATOM   2988  C CG  . MET A  1  402 ? 169.745 157.466 179.283 1.00 48.81  ? 434 MET C CG  1 
ATOM   2989  S SD  . MET A  1  402 ? 168.955 156.650 177.884 1.00 61.01  ? 434 MET C SD  1 
ATOM   2990  C CE  . MET A  1  402 ? 168.913 154.957 178.458 1.00 52.69  ? 434 MET C CE  1 
ATOM   2991  N N   . TYR A  1  403 ? 169.964 157.478 182.401 1.00 45.96  ? 435 TYR C N   1 
ATOM   2992  C CA  . TYR A  1  403 ? 169.084 156.962 183.441 1.00 43.87  ? 435 TYR C CA  1 
ATOM   2993  C C   . TYR A  1  403 ? 167.724 156.682 182.818 1.00 47.23  ? 435 TYR C C   1 
ATOM   2994  O O   . TYR A  1  403 ? 167.112 157.579 182.230 1.00 52.27  ? 435 TYR C O   1 
ATOM   2995  C CB  . TYR A  1  403 ? 168.961 157.954 184.597 1.00 44.72  ? 435 TYR C CB  1 
ATOM   2996  C CG  . TYR A  1  403 ? 168.222 157.404 185.792 1.00 46.21  ? 435 TYR C CG  1 
ATOM   2997  C CD1 . TYR A  1  403 ? 168.884 156.660 186.758 1.00 46.49  ? 435 TYR C CD1 1 
ATOM   2998  C CD2 . TYR A  1  403 ? 166.864 157.625 185.953 1.00 46.12  ? 435 TYR C CD2 1 
ATOM   2999  C CE1 . TYR A  1  403 ? 168.215 156.151 187.849 1.00 47.08  ? 435 TYR C CE1 1 
ATOM   3000  C CE2 . TYR A  1  403 ? 166.186 157.120 187.041 1.00 44.82  ? 435 TYR C CE2 1 
ATOM   3001  C CZ  . TYR A  1  403 ? 166.867 156.383 187.987 1.00 46.61  ? 435 TYR C CZ  1 
ATOM   3002  O OH  . TYR A  1  403 ? 166.197 155.878 189.076 1.00 47.75  ? 435 TYR C OH  1 
ATOM   3003  N N   . ALA A  1  404 ? 167.260 155.439 182.941 1.00 48.37  ? 436 ALA C N   1 
ATOM   3004  C CA  . ALA A  1  404 ? 165.989 155.031 182.363 1.00 48.21  ? 436 ALA C CA  1 
ATOM   3005  C C   . ALA A  1  404 ? 164.906 155.096 183.427 1.00 51.12  ? 436 ALA C C   1 
ATOM   3006  O O   . ALA A  1  404 ? 164.986 154.349 184.415 1.00 54.20  ? 436 ALA C O   1 
ATOM   3007  C CB  . ALA A  1  404 ? 166.089 153.620 181.798 1.00 45.49  ? 436 ALA C CB  1 
ATOM   3008  N N   . PRO A  1  405 ? 163.886 155.947 183.287 1.00 49.21  ? 437 PRO C N   1 
ATOM   3009  C CA  . PRO A  1  405 ? 162.882 156.053 184.342 1.00 49.37  ? 437 PRO C CA  1 
ATOM   3010  C C   . PRO A  1  405 ? 162.091 154.765 184.470 1.00 50.14  ? 437 PRO C C   1 
ATOM   3011  O O   . PRO A  1  405 ? 161.948 154.007 183.495 1.00 52.72  ? 437 PRO C O   1 
ATOM   3012  C CB  . PRO A  1  405 ? 161.992 157.216 183.869 1.00 48.65  ? 437 PRO C CB  1 
ATOM   3013  C CG  . PRO A  1  405 ? 162.177 157.259 182.406 1.00 47.03  ? 437 PRO C CG  1 
ATOM   3014  C CD  . PRO A  1  405 ? 163.591 156.850 182.161 1.00 46.59  ? 437 PRO C CD  1 
ATOM   3015  N N   . PRO A  1  406 ? 161.560 154.470 185.654 1.00 49.64  ? 438 PRO C N   1 
ATOM   3016  C CA  . PRO A  1  406 ? 160.767 153.250 185.820 1.00 53.65  ? 438 PRO C CA  1 
ATOM   3017  C C   . PRO A  1  406 ? 159.440 153.338 185.085 1.00 59.96  ? 438 PRO C C   1 
ATOM   3018  O O   . PRO A  1  406 ? 158.938 154.418 184.768 1.00 62.44  ? 438 PRO C O   1 
ATOM   3019  C CB  . PRO A  1  406 ? 160.560 153.164 187.333 1.00 51.75  ? 438 PRO C CB  1 
ATOM   3020  C CG  . PRO A  1  406 ? 160.656 154.564 187.800 1.00 52.38  ? 438 PRO C CG  1 
ATOM   3021  C CD  . PRO A  1  406 ? 161.659 155.233 186.908 1.00 50.00  ? 438 PRO C CD  1 
ATOM   3022  N N   . ILE A  1  407 ? 158.870 152.167 184.817 1.00 61.76  ? 439 ILE C N   1 
ATOM   3023  C CA  . ILE A  1  407 ? 157.619 152.039 184.082 1.00 62.22  ? 439 ILE C CA  1 
ATOM   3024  C C   . ILE A  1  407 ? 156.597 151.376 184.989 1.00 67.53  ? 439 ILE C C   1 
ATOM   3025  O O   . ILE A  1  407 ? 156.885 150.347 185.608 1.00 70.50  ? 439 ILE C O   1 
ATOM   3026  C CB  . ILE A  1  407 ? 157.801 151.229 182.787 1.00 60.49  ? 439 ILE C CB  1 
ATOM   3027  C CG1 . ILE A  1  407 ? 158.710 151.986 181.825 1.00 58.08  ? 439 ILE C CG1 1 
ATOM   3028  C CG2 . ILE A  1  407 ? 156.452 150.960 182.145 1.00 68.98  ? 439 ILE C CG2 1 
ATOM   3029  C CD1 . ILE A  1  407 ? 159.234 151.145 180.700 1.00 60.52  ? 439 ILE C CD1 1 
ATOM   3030  N N   . GLN A  1  408 ? 155.408 151.963 185.062 1.00 69.71  ? 440 GLN C N   1 
ATOM   3031  C CA  . GLN A  1  408 ? 154.357 151.437 185.916 1.00 72.69  ? 440 GLN C CA  1 
ATOM   3032  C C   . GLN A  1  408 ? 153.722 150.205 185.285 1.00 75.69  ? 440 GLN C C   1 
ATOM   3033  O O   . GLN A  1  408 ? 153.528 150.131 184.069 1.00 75.65  ? 440 GLN C O   1 
ATOM   3034  C CB  . GLN A  1  408 ? 153.278 152.492 186.166 1.00 72.95  ? 440 GLN C CB  1 
ATOM   3035  C CG  . GLN A  1  408 ? 153.802 153.895 186.432 1.00 69.70  ? 440 GLN C CG  1 
ATOM   3036  C CD  . GLN A  1  408 ? 153.918 154.723 185.166 1.00 73.95  ? 440 GLN C CD  1 
ATOM   3037  O OE1 . GLN A  1  408 ? 154.278 154.210 184.106 1.00 76.57  ? 440 GLN C OE1 1 
ATOM   3038  N NE2 . GLN A  1  408 ? 153.603 156.009 185.268 1.00 72.06  ? 440 GLN C NE2 1 
ATOM   3039  N N   . GLY A  1  409 ? 153.405 149.232 186.127 1.00 75.45  ? 441 GLY C N   1 
ATOM   3040  C CA  . GLY A  1  409 ? 152.695 148.051 185.693 1.00 77.52  ? 441 GLY C CA  1 
ATOM   3041  C C   . GLY A  1  409 ? 153.619 146.990 185.125 1.00 77.53  ? 441 GLY C C   1 
ATOM   3042  O O   . GLY A  1  409 ? 154.738 147.255 184.690 1.00 76.91  ? 441 GLY C O   1 
ATOM   3043  N N   . VAL A  1  410 ? 153.121 145.753 185.127 1.00 79.09  ? 442 VAL C N   1 
ATOM   3044  C CA  . VAL A  1  410 ? 153.884 144.653 184.556 1.00 74.22  ? 442 VAL C CA  1 
ATOM   3045  C C   . VAL A  1  410 ? 154.098 144.901 183.072 1.00 73.97  ? 442 VAL C C   1 
ATOM   3046  O O   . VAL A  1  410 ? 153.176 145.291 182.344 1.00 76.06  ? 442 VAL C O   1 
ATOM   3047  C CB  . VAL A  1  410 ? 153.171 143.312 184.799 1.00 73.92  ? 442 VAL C CB  1 
ATOM   3048  C CG1 . VAL A  1  410 ? 151.746 143.342 184.259 1.00 82.09  ? 442 VAL C CG1 1 
ATOM   3049  C CG2 . VAL A  1  410 ? 153.951 142.182 184.160 1.00 69.73  ? 442 VAL C CG2 1 
ATOM   3050  N N   . ILE A  1  411 ? 155.327 144.681 182.617 1.00 69.52  ? 443 ILE C N   1 
ATOM   3051  C CA  . ILE A  1  411 ? 155.695 144.831 181.215 1.00 69.50  ? 443 ILE C CA  1 
ATOM   3052  C C   . ILE A  1  411 ? 156.082 143.463 180.680 1.00 66.67  ? 443 ILE C C   1 
ATOM   3053  O O   . ILE A  1  411 ? 156.890 142.756 181.291 1.00 64.37  ? 443 ILE C O   1 
ATOM   3054  C CB  . ILE A  1  411 ? 156.843 145.839 181.025 1.00 66.64  ? 443 ILE C CB  1 
ATOM   3055  C CG1 . ILE A  1  411 ? 158.041 145.462 181.892 1.00 66.58  ? 443 ILE C CG1 1 
ATOM   3056  C CG2 . ILE A  1  411 ? 156.377 147.240 181.367 1.00 67.31  ? 443 ILE C CG2 1 
ATOM   3057  C CD1 . ILE A  1  411 ? 159.218 146.373 181.712 1.00 66.46  ? 443 ILE C CD1 1 
ATOM   3058  N N   . ARG A  1  412 ? 155.494 143.088 179.551 1.00 63.97  ? 444 ARG C N   1 
ATOM   3059  C CA  . ARG A  1  412 ? 155.768 141.810 178.919 1.00 58.89  ? 444 ARG C CA  1 
ATOM   3060  C C   . ARG A  1  412 ? 155.951 142.037 177.429 1.00 61.91  ? 444 ARG C C   1 
ATOM   3061  O O   . ARG A  1  412 ? 155.226 142.829 176.822 1.00 62.70  ? 444 ARG C O   1 
ATOM   3062  C CB  . ARG A  1  412 ? 154.632 140.813 179.181 1.00 56.32  ? 444 ARG C CB  1 
ATOM   3063  C CG  . ARG A  1  412 ? 154.826 139.454 178.538 1.00 57.05  ? 444 ARG C CG  1 
ATOM   3064  C CD  . ARG A  1  412 ? 153.778 138.468 179.025 1.00 58.10  ? 444 ARG C CD  1 
ATOM   3065  N NE  . ARG A  1  412 ? 153.862 137.183 178.340 1.00 58.54  ? 444 ARG C NE  1 
ATOM   3066  C CZ  . ARG A  1  412 ? 153.268 136.905 177.187 1.00 63.00  ? 444 ARG C CZ  1 
ATOM   3067  N NH1 . ARG A  1  412 ? 152.554 137.810 176.538 1.00 65.67  ? 444 ARG C NH1 1 
ATOM   3068  N NH2 . ARG A  1  412 ? 153.393 135.685 176.671 1.00 67.12  ? 444 ARG C NH2 1 
ATOM   3069  N N   . CYS A  1  413 ? 156.928 141.348 176.848 1.00 62.04  ? 445 CYS C N   1 
ATOM   3070  C CA  . CYS A  1  413 ? 157.216 141.439 175.426 1.00 60.21  ? 445 CYS C CA  1 
ATOM   3071  C C   . CYS A  1  413 ? 157.354 140.042 174.852 1.00 55.18  ? 445 CYS C C   1 
ATOM   3072  O O   . CYS A  1  413 ? 157.894 139.144 175.504 1.00 55.88  ? 445 CYS C O   1 
ATOM   3073  C CB  . CYS A  1  413 ? 158.501 142.225 175.156 1.00 63.28  ? 445 CYS C CB  1 
ATOM   3074  S SG  . CYS A  1  413 ? 158.509 143.900 175.810 1.00 84.84  ? 445 CYS C SG  1 
ATOM   3075  N N   . VAL A  1  414 ? 156.864 139.863 173.630 1.00 52.11  ? 446 VAL C N   1 
ATOM   3076  C CA  . VAL A  1  414 ? 157.038 138.627 172.882 1.00 52.64  ? 446 VAL C CA  1 
ATOM   3077  C C   . VAL A  1  414 ? 157.757 138.962 171.586 1.00 57.04  ? 446 VAL C C   1 
ATOM   3078  O O   . VAL A  1  414 ? 157.323 139.845 170.838 1.00 67.27  ? 446 VAL C O   1 
ATOM   3079  C CB  . VAL A  1  414 ? 155.697 137.924 172.603 1.00 56.50  ? 446 VAL C CB  1 
ATOM   3080  C CG1 . VAL A  1  414 ? 154.729 138.860 171.898 1.00 64.44  ? 446 VAL C CG1 1 
ATOM   3081  C CG2 . VAL A  1  414 ? 155.927 136.676 171.776 1.00 57.95  ? 446 VAL C CG2 1 
ATOM   3082  N N   . SER A  1  415 ? 158.859 138.265 171.334 1.00 49.71  ? 447 SER C N   1 
ATOM   3083  C CA  . SER A  1  415 ? 159.658 138.454 170.135 1.00 46.59  ? 447 SER C CA  1 
ATOM   3084  C C   . SER A  1  415 ? 160.250 137.106 169.769 1.00 48.16  ? 447 SER C C   1 
ATOM   3085  O O   . SER A  1  415 ? 160.217 136.167 170.567 1.00 50.38  ? 447 SER C O   1 
ATOM   3086  C CB  . SER A  1  415 ? 160.760 139.492 170.356 1.00 47.90  ? 447 SER C CB  1 
ATOM   3087  O OG  . SER A  1  415 ? 161.598 139.112 171.430 1.00 45.25  ? 447 SER C OG  1 
ATOM   3088  N N   . ASN A  1  416 ? 160.780 136.999 168.554 1.00 46.44  ? 448 ASN C N   1 
ATOM   3089  C CA  . ASN A  1  416 ? 161.423 135.766 168.126 1.00 46.34  ? 448 ASN C CA  1 
ATOM   3090  C C   . ASN A  1  416 ? 162.866 136.021 167.724 1.00 43.66  ? 448 ASN C C   1 
ATOM   3091  O O   . ASN A  1  416 ? 163.161 136.980 167.005 1.00 44.92  ? 448 ASN C O   1 
ATOM   3092  C CB  . ASN A  1  416 ? 160.670 135.075 166.983 1.00 48.39  ? 448 ASN C CB  1 
ATOM   3093  C CG  . ASN A  1  416 ? 160.002 136.034 166.021 1.00 52.31  ? 448 ASN C CG  1 
ATOM   3094  O OD1 . ASN A  1  416 ? 160.375 137.198 165.892 1.00 51.68  ? 448 ASN C OD1 1 
ATOM   3095  N ND2 . ASN A  1  416 ? 158.990 135.517 165.330 1.00 56.97  ? 448 ASN C ND2 1 
ATOM   3096  N N   . ILE A  1  417 ? 163.754 135.150 168.206 1.00 38.66  ? 449 ILE C N   1 
ATOM   3097  C CA  . ILE A  1  417 ? 165.160 135.206 167.842 1.00 35.30  ? 449 ILE C CA  1 
ATOM   3098  C C   . ILE A  1  417 ? 165.307 134.831 166.375 1.00 39.52  ? 449 ILE C C   1 
ATOM   3099  O O   . ILE A  1  417 ? 164.526 134.039 165.831 1.00 43.60  ? 449 ILE C O   1 
ATOM   3100  C CB  . ILE A  1  417 ? 165.985 134.260 168.735 1.00 35.16  ? 449 ILE C CB  1 
ATOM   3101  C CG1 . ILE A  1  417 ? 165.703 134.504 170.221 1.00 36.62  ? 449 ILE C CG1 1 
ATOM   3102  C CG2 . ILE A  1  417 ? 167.463 134.433 168.463 1.00 37.75  ? 449 ILE C CG2 1 
ATOM   3103  C CD1 . ILE A  1  417 ? 165.930 133.281 171.085 1.00 39.11  ? 449 ILE C CD1 1 
ATOM   3104  N N   . THR A  1  418 ? 166.318 135.405 165.720 1.00 38.47  ? 450 THR C N   1 
ATOM   3105  C CA  . THR A  1  418 ? 166.575 135.076 164.324 1.00 36.30  ? 450 THR C CA  1 
ATOM   3106  C C   . THR A  1  418 ? 168.061 134.919 164.023 1.00 37.84  ? 450 THR C C   1 
ATOM   3107  O O   . THR A  1  418 ? 168.447 134.947 162.850 1.00 41.83  ? 450 THR C O   1 
ATOM   3108  C CB  . THR A  1  418 ? 165.997 136.142 163.396 1.00 37.55  ? 450 THR C CB  1 
ATOM   3109  O OG1 . THR A  1  418 ? 166.750 137.352 163.533 1.00 40.96  ? 450 THR C OG1 1 
ATOM   3110  C CG2 . THR A  1  418 ? 164.544 136.417 163.732 1.00 38.83  ? 450 THR C CG2 1 
ATOM   3111  N N   . GLY A  1  419 ? 168.906 134.762 165.033 1.00 34.32  ? 451 GLY C N   1 
ATOM   3112  C CA  . GLY A  1  419 ? 170.325 134.601 164.775 1.00 32.45  ? 451 GLY C CA  1 
ATOM   3113  C C   . GLY A  1  419 ? 171.102 134.520 166.068 1.00 32.03  ? 451 GLY C C   1 
ATOM   3114  O O   . GLY A  1  419 ? 170.537 134.525 167.165 1.00 35.52  ? 451 GLY C O   1 
ATOM   3115  N N   . LEU A  1  420 ? 172.422 134.445 165.915 1.00 29.78  ? 452 LEU C N   1 
ATOM   3116  C CA  . LEU A  1  420 ? 173.341 134.342 167.036 1.00 28.50  ? 452 LEU C CA  1 
ATOM   3117  C C   . LEU A  1  420 ? 174.661 134.990 166.650 1.00 29.98  ? 452 LEU C C   1 
ATOM   3118  O O   . LEU A  1  420 ? 174.960 135.177 165.470 1.00 34.40  ? 452 LEU C O   1 
ATOM   3119  C CB  . LEU A  1  420 ? 173.590 132.884 167.443 1.00 27.58  ? 452 LEU C CB  1 
ATOM   3120  C CG  . LEU A  1  420 ? 172.388 131.960 167.616 1.00 30.10  ? 452 LEU C CG  1 
ATOM   3121  C CD1 . LEU A  1  420 ? 172.845 130.517 167.665 1.00 30.36  ? 452 LEU C CD1 1 
ATOM   3122  C CD2 . LEU A  1  420 ? 171.624 132.312 168.873 1.00 34.55  ? 452 LEU C CD2 1 
ATOM   3123  N N   . ILE A  1  421 ? 175.451 135.326 167.659 1.00 29.11  ? 453 ILE C N   1 
ATOM   3124  C CA  . ILE A  1  421 ? 176.808 135.833 167.468 1.00 30.79  ? 453 ILE C CA  1 
ATOM   3125  C C   . ILE A  1  421 ? 177.716 134.924 168.286 1.00 34.54  ? 453 ILE C C   1 
ATOM   3126  O O   . ILE A  1  421 ? 177.926 135.137 169.483 1.00 38.74  ? 453 ILE C O   1 
ATOM   3127  C CB  . ILE A  1  421 ? 176.953 137.299 167.882 1.00 32.94  ? 453 ILE C CB  1 
ATOM   3128  C CG1 . ILE A  1  421 ? 175.971 138.168 167.098 1.00 33.65  ? 453 ILE C CG1 1 
ATOM   3129  C CG2 . ILE A  1  421 ? 178.374 137.785 167.646 1.00 37.25  ? 453 ILE C CG2 1 
ATOM   3130  C CD1 . ILE A  1  421 ? 176.061 139.638 167.430 1.00 35.61  ? 453 ILE C CD1 1 
ATOM   3131  N N   . LEU A  1  422 ? 178.268 133.902 167.640 1.00 31.51  ? 454 LEU C N   1 
ATOM   3132  C CA  . LEU A  1  422 ? 179.067 132.890 168.311 1.00 29.31  ? 454 LEU C CA  1 
ATOM   3133  C C   . LEU A  1  422 ? 180.557 133.193 168.173 1.00 33.60  ? 454 LEU C C   1 
ATOM   3134  O O   . LEU A  1  422 ? 180.974 134.074 167.422 1.00 39.01  ? 454 LEU C O   1 
ATOM   3135  C CB  . LEU A  1  422 ? 178.757 131.510 167.736 1.00 27.82  ? 454 LEU C CB  1 
ATOM   3136  C CG  . LEU A  1  422 ? 177.289 131.090 167.766 1.00 28.70  ? 454 LEU C CG  1 
ATOM   3137  C CD1 . LEU A  1  422 ? 177.075 129.851 166.925 1.00 26.81  ? 454 LEU C CD1 1 
ATOM   3138  C CD2 . LEU A  1  422 ? 176.843 130.841 169.189 1.00 33.00  ? 454 LEU C CD2 1 
ATOM   3139  N N   . THR A  1  423 ? 181.363 132.440 168.919 1.00 35.75  ? 455 THR C N   1 
ATOM   3140  C CA  . THR A  1  423 ? 182.814 132.541 168.845 1.00 37.63  ? 455 THR C CA  1 
ATOM   3141  C C   . THR A  1  423 ? 183.417 131.183 169.172 1.00 43.51  ? 455 THR C C   1 
ATOM   3142  O O   . THR A  1  423 ? 182.997 130.506 170.112 1.00 47.33  ? 455 THR C O   1 
ATOM   3143  C CB  . THR A  1  423 ? 183.365 133.599 169.807 1.00 39.73  ? 455 THR C CB  1 
ATOM   3144  O OG1 . THR A  1  423 ? 182.866 133.354 171.127 1.00 42.97  ? 455 THR C OG1 1 
ATOM   3145  C CG2 . THR A  1  423 ? 182.960 134.987 169.368 1.00 40.92  ? 455 THR C CG2 1 
ATOM   3146  N N   . ARG A  1  424 ? 184.424 130.799 168.394 1.00 47.70  ? 456 ARG C N   1 
ATOM   3147  C CA  . ARG A  1  424 ? 185.076 129.503 168.525 1.00 52.39  ? 456 ARG C CA  1 
ATOM   3148  C C   . ARG A  1  424 ? 186.339 129.658 169.358 1.00 60.77  ? 456 ARG C C   1 
ATOM   3149  O O   . ARG A  1  424 ? 187.077 130.636 169.196 1.00 67.81  ? 456 ARG C O   1 
ATOM   3150  C CB  . ARG A  1  424 ? 185.413 128.925 167.153 1.00 56.67  ? 456 ARG C CB  1 
ATOM   3151  C CG  . ARG A  1  424 ? 185.886 127.487 167.186 1.00 61.38  ? 456 ARG C CG  1 
ATOM   3152  C CD  . ARG A  1  424 ? 186.074 126.950 165.783 1.00 63.79  ? 456 ARG C CD  1 
ATOM   3153  N NE  . ARG A  1  424 ? 186.920 127.827 164.983 1.00 67.22  ? 456 ARG C NE  1 
ATOM   3154  C CZ  . ARG A  1  424 ? 188.242 127.749 164.921 1.00 71.77  ? 456 ARG C CZ  1 
ATOM   3155  N NH1 . ARG A  1  424 ? 188.914 126.827 165.590 1.00 75.82  ? 456 ARG C NH1 1 
ATOM   3156  N NH2 . ARG A  1  424 ? 188.906 128.617 164.166 1.00 74.12  ? 456 ARG C NH2 1 
ATOM   3157  N N   . ASP A  1  425 ? 186.589 128.694 170.245 1.00 60.50  ? 457 ASP C N   1 
ATOM   3158  C CA  . ASP A  1  425 ? 187.698 128.813 171.183 1.00 69.68  ? 457 ASP C CA  1 
ATOM   3159  C C   . ASP A  1  425 ? 189.044 128.462 170.564 1.00 78.58  ? 457 ASP C C   1 
ATOM   3160  O O   . ASP A  1  425 ? 190.081 128.767 171.162 1.00 81.29  ? 457 ASP C O   1 
ATOM   3161  C CB  . ASP A  1  425 ? 187.450 127.927 172.405 1.00 69.83  ? 457 ASP C CB  1 
ATOM   3162  C CG  . ASP A  1  425 ? 186.471 128.547 173.389 1.00 65.97  ? 457 ASP C CG  1 
ATOM   3163  O OD1 . ASP A  1  425 ? 186.089 129.721 173.198 1.00 64.63  ? 457 ASP C OD1 1 
ATOM   3164  O OD2 . ASP A  1  425 ? 186.085 127.859 174.355 1.00 65.06  ? 457 ASP C OD2 1 
ATOM   3165  N N   . GLY A  1  426 ? 189.059 127.836 169.392 1.00 79.53  ? 458 GLY C N   1 
ATOM   3166  C CA  . GLY A  1  426 ? 190.305 127.602 168.689 1.00 86.86  ? 458 GLY C CA  1 
ATOM   3167  C C   . GLY A  1  426 ? 191.193 126.550 169.321 1.00 96.97  ? 458 GLY C C   1 
ATOM   3168  O O   . GLY A  1  426 ? 192.294 126.860 169.785 1.00 98.00  ? 458 GLY C O   1 
ATOM   3169  N N   . GLY A  1  427 ? 190.729 125.304 169.346 1.00 104.61 ? 459 GLY C N   1 
ATOM   3170  C CA  . GLY A  1  427 ? 191.571 124.219 169.816 1.00 113.28 ? 459 GLY C CA  1 
ATOM   3171  C C   . GLY A  1  427 ? 192.433 123.672 168.691 1.00 121.47 ? 459 GLY C C   1 
ATOM   3172  O O   . GLY A  1  427 ? 191.980 123.497 167.559 1.00 116.00 ? 459 GLY C O   1 
ATOM   3173  N N   . SER A  1  428 ? 193.696 123.396 169.014 1.00 127.46 ? 460 SER C N   1 
ATOM   3174  C CA  . SER A  1  428 ? 194.670 122.923 168.040 1.00 130.69 ? 460 SER C CA  1 
ATOM   3175  C C   . SER A  1  428 ? 195.224 121.578 168.482 1.00 131.61 ? 460 SER C C   1 
ATOM   3176  O O   . SER A  1  428 ? 195.485 121.362 169.669 1.00 129.67 ? 460 SER C O   1 
ATOM   3177  C CB  . SER A  1  428 ? 195.816 123.926 167.865 1.00 130.18 ? 460 SER C CB  1 
ATOM   3178  O OG  . SER A  1  428 ? 196.737 123.478 166.886 1.00 130.92 ? 460 SER C OG  1 
ATOM   3179  N N   . THR A  1  429 ? 195.399 120.675 167.517 1.00 132.32 ? 461 THR C N   1 
ATOM   3180  C CA  . THR A  1  429 ? 195.884 119.311 167.709 1.00 133.64 ? 461 THR C CA  1 
ATOM   3181  C C   . THR A  1  429 ? 194.831 118.401 168.327 1.00 131.33 ? 461 THR C C   1 
ATOM   3182  O O   . THR A  1  429 ? 195.082 117.198 168.469 1.00 129.37 ? 461 THR C O   1 
ATOM   3183  C CB  . THR A  1  429 ? 197.148 119.253 168.580 1.00 135.05 ? 461 THR C CB  1 
ATOM   3184  O OG1 . THR A  1  429 ? 196.840 119.680 169.913 1.00 134.96 ? 461 THR C OG1 1 
ATOM   3185  C CG2 . THR A  1  429 ? 198.238 120.143 168.002 1.00 133.20 ? 461 THR C CG2 1 
ATOM   3186  N N   . ASN A  1  430 ? 193.668 118.927 168.700 1.00 129.44 ? 462 ASN C N   1 
ATOM   3187  C CA  . ASN A  1  430 ? 192.579 118.133 169.259 1.00 126.03 ? 462 ASN C CA  1 
ATOM   3188  C C   . ASN A  1  430 ? 191.273 118.529 168.580 1.00 120.01 ? 462 ASN C C   1 
ATOM   3189  O O   . ASN A  1  430 ? 190.260 118.803 169.225 1.00 113.44 ? 462 ASN C O   1 
ATOM   3190  C CB  . ASN A  1  430 ? 192.492 118.304 170.774 1.00 127.67 ? 462 ASN C CB  1 
ATOM   3191  C CG  . ASN A  1  430 ? 191.593 117.271 171.426 1.00 125.96 ? 462 ASN C CG  1 
ATOM   3192  O OD1 . ASN A  1  430 ? 190.671 116.749 170.799 1.00 119.67 ? 462 ASN C OD1 1 
ATOM   3193  N ND2 . ASN A  1  430 ? 191.859 116.970 172.691 1.00 126.13 ? 462 ASN C ND2 1 
ATOM   3194  N N   . SER A  1  431 ? 191.291 118.560 167.246 1.00 121.18 ? 463 SER C N   1 
ATOM   3195  C CA  . SER A  1  431 ? 190.149 119.008 166.457 1.00 116.64 ? 463 SER C CA  1 
ATOM   3196  C C   . SER A  1  431 ? 188.927 118.111 166.599 1.00 110.76 ? 463 SER C C   1 
ATOM   3197  O O   . SER A  1  431 ? 187.912 118.383 165.948 1.00 105.16 ? 463 SER C O   1 
ATOM   3198  C CB  . SER A  1  431 ? 190.545 119.099 164.982 1.00 117.87 ? 463 SER C CB  1 
ATOM   3199  O OG  . SER A  1  431 ? 190.987 117.843 164.497 1.00 115.11 ? 463 SER C OG  1 
ATOM   3200  N N   . THR A  1  432 ? 188.988 117.057 167.416 1.00 111.33 ? 464 THR C N   1 
ATOM   3201  C CA  . THR A  1  432 ? 187.831 116.185 167.585 1.00 108.10 ? 464 THR C CA  1 
ATOM   3202  C C   . THR A  1  432 ? 186.610 116.954 168.072 1.00 99.83  ? 464 THR C C   1 
ATOM   3203  O O   . THR A  1  432 ? 185.475 116.540 167.811 1.00 93.70  ? 464 THR C O   1 
ATOM   3204  C CB  . THR A  1  432 ? 188.162 115.059 168.564 1.00 108.44 ? 464 THR C CB  1 
ATOM   3205  O OG1 . THR A  1  432 ? 188.549 115.617 169.826 1.00 106.52 ? 464 THR C OG1 1 
ATOM   3206  C CG2 . THR A  1  432 ? 189.291 114.192 168.026 1.00 109.21 ? 464 THR C CG2 1 
ATOM   3207  N N   . THR A  1  433 ? 186.814 118.067 168.776 1.00 99.43  ? 465 THR C N   1 
ATOM   3208  C CA  . THR A  1  433 ? 185.716 118.854 169.318 1.00 88.92  ? 465 THR C CA  1 
ATOM   3209  C C   . THR A  1  433 ? 185.975 120.338 169.114 1.00 85.22  ? 465 THR C C   1 
ATOM   3210  O O   . THR A  1  433 ? 187.089 120.821 169.333 1.00 91.10  ? 465 THR C O   1 
ATOM   3211  C CB  . THR A  1  433 ? 185.511 118.582 170.810 1.00 85.87  ? 465 THR C CB  1 
ATOM   3212  O OG1 . THR A  1  433 ? 184.437 119.394 171.300 1.00 78.43  ? 465 THR C OG1 1 
ATOM   3213  C CG2 . THR A  1  433 ? 186.776 118.898 171.596 1.00 90.77  ? 465 THR C CG2 1 
ATOM   3214  N N   . GLU A  1  434 ? 184.933 121.053 168.699 1.00 76.26  ? 466 GLU C N   1 
ATOM   3215  C CA  . GLU A  1  434 ? 184.955 122.502 168.562 1.00 71.44  ? 466 GLU C CA  1 
ATOM   3216  C C   . GLU A  1  434 ? 183.844 123.076 169.426 1.00 64.63  ? 466 GLU C C   1 
ATOM   3217  O O   . GLU A  1  434 ? 182.679 122.701 169.269 1.00 63.60  ? 466 GLU C O   1 
ATOM   3218  C CB  . GLU A  1  434 ? 184.762 122.928 167.104 1.00 72.38  ? 466 GLU C CB  1 
ATOM   3219  C CG  . GLU A  1  434 ? 185.843 122.447 166.146 1.00 77.61  ? 466 GLU C CG  1 
ATOM   3220  C CD  . GLU A  1  434 ? 187.075 123.328 166.160 1.00 77.01  ? 466 GLU C CD  1 
ATOM   3221  O OE1 . GLU A  1  434 ? 187.302 124.019 167.175 1.00 79.19  ? 466 GLU C OE1 1 
ATOM   3222  O OE2 . GLU A  1  434 ? 187.812 123.338 165.152 1.00 76.06  ? 466 GLU C OE2 1 
ATOM   3223  N N   . THR A  1  435 ? 184.201 123.982 170.330 1.00 60.52  ? 467 THR C N   1 
ATOM   3224  C CA  . THR A  1  435 ? 183.258 124.561 171.276 1.00 53.16  ? 467 THR C CA  1 
ATOM   3225  C C   . THR A  1  435 ? 183.027 126.023 170.928 1.00 51.12  ? 467 THR C C   1 
ATOM   3226  O O   . THR A  1  435 ? 183.982 126.797 170.804 1.00 56.15  ? 467 THR C O   1 
ATOM   3227  C CB  . THR A  1  435 ? 183.768 124.431 172.715 1.00 57.25  ? 467 THR C CB  1 
ATOM   3228  O OG1 . THR A  1  435 ? 182.723 124.785 173.628 1.00 58.40  ? 467 THR C OG1 1 
ATOM   3229  C CG2 . THR A  1  435 ? 184.970 125.336 172.953 1.00 56.72  ? 467 THR C CG2 1 
ATOM   3230  N N   . PHE A  1  436 ? 181.762 126.393 170.764 1.00 45.57  ? 468 PHE C N   1 
ATOM   3231  C CA  . PHE A  1  436 ? 181.371 127.751 170.419 1.00 42.05  ? 468 PHE C CA  1 
ATOM   3232  C C   . PHE A  1  436 ? 180.693 128.394 171.618 1.00 43.46  ? 468 PHE C C   1 
ATOM   3233  O O   . PHE A  1  436 ? 179.823 127.783 172.246 1.00 47.29  ? 468 PHE C O   1 
ATOM   3234  C CB  . PHE A  1  436 ? 180.431 127.762 169.215 1.00 41.55  ? 468 PHE C CB  1 
ATOM   3235  C CG  . PHE A  1  436 ? 181.019 127.143 167.981 1.00 45.81  ? 468 PHE C CG  1 
ATOM   3236  C CD1 . PHE A  1  436 ? 181.809 127.888 167.129 1.00 47.30  ? 468 PHE C CD1 1 
ATOM   3237  C CD2 . PHE A  1  436 ? 180.778 125.817 167.672 1.00 49.04  ? 468 PHE C CD2 1 
ATOM   3238  C CE1 . PHE A  1  436 ? 182.350 127.321 165.997 1.00 49.56  ? 468 PHE C CE1 1 
ATOM   3239  C CE2 . PHE A  1  436 ? 181.318 125.250 166.540 1.00 52.65  ? 468 PHE C CE2 1 
ATOM   3240  C CZ  . PHE A  1  436 ? 182.103 126.003 165.704 1.00 53.07  ? 468 PHE C CZ  1 
ATOM   3241  N N   . ARG A  1  437 ? 181.093 129.621 171.932 1.00 39.52  ? 469 ARG C N   1 
ATOM   3242  C CA  . ARG A  1  437 ? 180.514 130.383 173.017 1.00 36.70  ? 469 ARG C CA  1 
ATOM   3243  C C   . ARG A  1  437 ? 179.861 131.640 172.460 1.00 37.50  ? 469 ARG C C   1 
ATOM   3244  O O   . ARG A  1  437 ? 180.396 132.236 171.515 1.00 44.76  ? 469 ARG C O   1 
ATOM   3245  C CB  . ARG A  1  437 ? 181.590 130.763 174.040 1.00 40.67  ? 469 ARG C CB  1 
ATOM   3246  C CG  . ARG A  1  437 ? 182.129 129.592 174.830 1.00 44.08  ? 469 ARG C CG  1 
ATOM   3247  C CD  . ARG A  1  437 ? 183.401 129.962 175.564 1.00 48.37  ? 469 ARG C CD  1 
ATOM   3248  N NE  . ARG A  1  437 ? 183.383 129.509 176.949 1.00 53.29  ? 469 ARG C NE  1 
ATOM   3249  C CZ  . ARG A  1  437 ? 183.560 128.252 177.328 1.00 57.15  ? 469 ARG C CZ  1 
ATOM   3250  N NH1 . ARG A  1  437 ? 183.759 127.285 176.447 1.00 58.23  ? 469 ARG C NH1 1 
ATOM   3251  N NH2 . ARG A  1  437 ? 183.533 127.955 178.623 1.00 59.46  ? 469 ARG C NH2 1 
ATOM   3252  N N   . PRO A  1  438 ? 178.722 132.076 172.998 1.00 35.27  ? 470 PRO C N   1 
ATOM   3253  C CA  . PRO A  1  438 ? 178.119 133.320 172.511 1.00 33.93  ? 470 PRO C CA  1 
ATOM   3254  C C   . PRO A  1  438 ? 179.009 134.514 172.807 1.00 36.16  ? 470 PRO C C   1 
ATOM   3255  O O   . PRO A  1  438 ? 179.728 134.548 173.807 1.00 39.52  ? 470 PRO C O   1 
ATOM   3256  C CB  . PRO A  1  438 ? 176.798 133.400 173.281 1.00 36.82  ? 470 PRO C CB  1 
ATOM   3257  C CG  . PRO A  1  438 ? 177.036 132.605 174.510 1.00 40.96  ? 470 PRO C CG  1 
ATOM   3258  C CD  . PRO A  1  438 ? 177.939 131.486 174.094 1.00 40.80  ? 470 PRO C CD  1 
ATOM   3259  N N   . GLY A  1  439 ? 178.950 135.504 171.923 1.00 36.35  ? 471 GLY C N   1 
ATOM   3260  C CA  . GLY A  1  439 ? 179.770 136.689 172.072 1.00 38.79  ? 471 GLY C CA  1 
ATOM   3261  C C   . GLY A  1  439 ? 179.050 137.956 171.672 1.00 42.44  ? 471 GLY C C   1 
ATOM   3262  O O   . GLY A  1  439 ? 178.430 138.016 170.608 1.00 45.60  ? 471 GLY C O   1 
ATOM   3263  N N   . GLY A  1  440 ? 179.131 138.985 172.518 1.00 44.52  ? 472 GLY C N   1 
ATOM   3264  C CA  . GLY A  1  440 ? 178.459 140.233 172.212 1.00 50.22  ? 472 GLY C CA  1 
ATOM   3265  C C   . GLY A  1  440 ? 179.136 141.028 171.121 1.00 58.82  ? 472 GLY C C   1 
ATOM   3266  O O   . GLY A  1  440 ? 178.488 141.845 170.460 1.00 63.36  ? 472 GLY C O   1 
ATOM   3267  N N   . GLY A  1  441 ? 180.435 140.811 170.918 1.00 60.55  ? 473 GLY C N   1 
ATOM   3268  C CA  . GLY A  1  441 ? 181.179 141.494 169.878 1.00 66.83  ? 473 GLY C CA  1 
ATOM   3269  C C   . GLY A  1  441 ? 180.922 142.985 169.839 1.00 72.90  ? 473 GLY C C   1 
ATOM   3270  O O   . GLY A  1  441 ? 180.616 143.598 170.867 1.00 75.41  ? 473 GLY C O   1 
ATOM   3271  N N   . ASP A  1  442 ? 181.047 143.578 168.656 1.00 68.86  ? 474 ASP C N   1 
ATOM   3272  C CA  . ASP A  1  442 ? 180.732 144.986 168.470 1.00 66.13  ? 474 ASP C CA  1 
ATOM   3273  C C   . ASP A  1  442 ? 179.269 145.150 168.080 1.00 64.33  ? 474 ASP C C   1 
ATOM   3274  O O   . ASP A  1  442 ? 178.629 144.222 167.578 1.00 64.47  ? 474 ASP C O   1 
ATOM   3275  C CB  . ASP A  1  442 ? 181.631 145.600 167.398 1.00 66.11  ? 474 ASP C CB  1 
ATOM   3276  C CG  . ASP A  1  442 ? 181.504 147.107 167.326 1.00 71.96  ? 474 ASP C CG  1 
ATOM   3277  O OD1 . ASP A  1  442 ? 180.677 147.670 168.073 1.00 70.97  ? 474 ASP C OD1 1 
ATOM   3278  O OD2 . ASP A  1  442 ? 182.232 147.730 166.525 1.00 77.12  ? 474 ASP C OD2 1 
ATOM   3279  N N   . MET A  1  443 ? 178.739 146.350 168.317 1.00 64.48  ? 475 MET C N   1 
ATOM   3280  C CA  . MET A  1  443 ? 177.322 146.584 168.067 1.00 62.63  ? 475 MET C CA  1 
ATOM   3281  C C   . MET A  1  443 ? 177.019 146.704 166.581 1.00 59.86  ? 475 MET C C   1 
ATOM   3282  O O   . MET A  1  443 ? 175.854 146.605 166.181 1.00 59.88  ? 475 MET C O   1 
ATOM   3283  C CB  . MET A  1  443 ? 176.861 147.842 168.798 1.00 65.51  ? 475 MET C CB  1 
ATOM   3284  C CG  . MET A  1  443 ? 175.383 148.160 168.617 1.00 66.41  ? 475 MET C CG  1 
ATOM   3285  S SD  . MET A  1  443 ? 174.301 146.748 168.929 1.00 68.87  ? 475 MET C SD  1 
ATOM   3286  C CE  . MET A  1  443 ? 174.855 146.234 170.553 1.00 62.35  ? 475 MET C CE  1 
ATOM   3287  N N   . ARG A  1  444 ? 178.038 146.927 165.750 1.00 59.15  ? 476 ARG C N   1 
ATOM   3288  C CA  . ARG A  1  444 ? 177.800 147.046 164.317 1.00 57.17  ? 476 ARG C CA  1 
ATOM   3289  C C   . ARG A  1  444 ? 177.627 145.689 163.650 1.00 54.35  ? 476 ARG C C   1 
ATOM   3290  O O   . ARG A  1  444 ? 177.101 145.624 162.535 1.00 57.07  ? 476 ARG C O   1 
ATOM   3291  C CB  . ARG A  1  444 ? 178.941 147.821 163.659 1.00 58.25  ? 476 ARG C CB  1 
ATOM   3292  C CG  . ARG A  1  444 ? 180.298 147.167 163.771 1.00 60.69  ? 476 ARG C CG  1 
ATOM   3293  C CD  . ARG A  1  444 ? 181.394 148.165 163.467 1.00 61.42  ? 476 ARG C CD  1 
ATOM   3294  N NE  . ARG A  1  444 ? 181.579 149.116 164.556 1.00 64.04  ? 476 ARG C NE  1 
ATOM   3295  C CZ  . ARG A  1  444 ? 182.305 150.222 164.472 1.00 66.55  ? 476 ARG C CZ  1 
ATOM   3296  N NH1 . ARG A  1  444 ? 182.899 150.575 163.344 1.00 70.90  ? 476 ARG C NH1 1 
ATOM   3297  N NH2 . ARG A  1  444 ? 182.439 150.993 165.546 1.00 66.14  ? 476 ARG C NH2 1 
ATOM   3298  N N   . ASP A  1  445 ? 178.054 144.605 164.301 1.00 53.20  ? 477 ASP C N   1 
ATOM   3299  C CA  . ASP A  1  445 ? 177.726 143.274 163.808 1.00 52.27  ? 477 ASP C CA  1 
ATOM   3300  C C   . ASP A  1  445 ? 176.234 142.998 163.888 1.00 49.71  ? 477 ASP C C   1 
ATOM   3301  O O   . ASP A  1  445 ? 175.723 142.172 163.126 1.00 50.72  ? 477 ASP C O   1 
ATOM   3302  C CB  . ASP A  1  445 ? 178.485 142.210 164.599 1.00 53.27  ? 477 ASP C CB  1 
ATOM   3303  C CG  . ASP A  1  445 ? 179.982 142.404 164.548 1.00 59.48  ? 477 ASP C CG  1 
ATOM   3304  O OD1 . ASP A  1  445 ? 180.435 143.368 163.897 1.00 60.91  ? 477 ASP C OD1 1 
ATOM   3305  O OD2 . ASP A  1  445 ? 180.707 141.593 165.160 1.00 62.96  ? 477 ASP C OD2 1 
ATOM   3306  N N   . ASN A  1  446 ? 175.529 143.667 164.799 1.00 47.51  ? 478 ASN C N   1 
ATOM   3307  C CA  . ASN A  1  446 ? 174.086 143.495 164.893 1.00 46.82  ? 478 ASN C CA  1 
ATOM   3308  C C   . ASN A  1  446 ? 173.401 143.967 163.617 1.00 47.99  ? 478 ASN C C   1 
ATOM   3309  O O   . ASN A  1  446 ? 172.477 143.315 163.118 1.00 48.45  ? 478 ASN C O   1 
ATOM   3310  C CB  . ASN A  1  446 ? 173.560 144.253 166.111 1.00 52.47  ? 478 ASN C CB  1 
ATOM   3311  C CG  . ASN A  1  446 ? 172.099 143.975 166.386 1.00 53.59  ? 478 ASN C CG  1 
ATOM   3312  O OD1 . ASN A  1  446 ? 171.485 143.121 165.748 1.00 54.08  ? 478 ASN C OD1 1 
ATOM   3313  N ND2 . ASN A  1  446 ? 171.535 144.692 167.349 1.00 54.23  ? 478 ASN C ND2 1 
ATOM   3314  N N   . TRP A  1  447 ? 173.848 145.097 163.069 1.00 52.23  ? 479 TRP C N   1 
ATOM   3315  C CA  . TRP A  1  447 ? 173.265 145.639 161.848 1.00 50.37  ? 479 TRP C CA  1 
ATOM   3316  C C   . TRP A  1  447 ? 173.949 145.134 160.587 1.00 47.31  ? 479 TRP C C   1 
ATOM   3317  O O   . TRP A  1  447 ? 173.373 145.251 159.502 1.00 49.14  ? 479 TRP C O   1 
ATOM   3318  C CB  . TRP A  1  447 ? 173.321 147.165 161.877 1.00 49.09  ? 479 TRP C CB  1 
ATOM   3319  C CG  . TRP A  1  447 ? 172.728 147.748 163.112 1.00 54.68  ? 479 TRP C CG  1 
ATOM   3320  C CD1 . TRP A  1  447 ? 171.505 147.469 163.647 1.00 56.02  ? 479 TRP C CD1 1 
ATOM   3321  C CD2 . TRP A  1  447 ? 173.329 148.717 163.971 1.00 54.35  ? 479 TRP C CD2 1 
ATOM   3322  N NE1 . TRP A  1  447 ? 171.310 148.203 164.789 1.00 55.55  ? 479 TRP C NE1 1 
ATOM   3323  C CE2 . TRP A  1  447 ? 172.416 148.979 165.009 1.00 55.84  ? 479 TRP C CE2 1 
ATOM   3324  C CE3 . TRP A  1  447 ? 174.552 149.390 163.962 1.00 53.71  ? 479 TRP C CE3 1 
ATOM   3325  C CZ2 . TRP A  1  447 ? 172.688 149.883 166.027 1.00 58.05  ? 479 TRP C CZ2 1 
ATOM   3326  C CZ3 . TRP A  1  447 ? 174.820 150.284 164.972 1.00 58.01  ? 479 TRP C CZ3 1 
ATOM   3327  C CH2 . TRP A  1  447 ? 173.893 150.526 165.991 1.00 59.17  ? 479 TRP C CH2 1 
ATOM   3328  N N   . ARG A  1  448 ? 175.156 144.582 160.700 1.00 48.39  ? 480 ARG C N   1 
ATOM   3329  C CA  . ARG A  1  448 ? 175.797 143.956 159.553 1.00 45.69  ? 480 ARG C CA  1 
ATOM   3330  C C   . ARG A  1  448 ? 175.002 142.769 159.033 1.00 46.06  ? 480 ARG C C   1 
ATOM   3331  O O   . ARG A  1  448 ? 175.179 142.381 157.875 1.00 49.71  ? 480 ARG C O   1 
ATOM   3332  C CB  . ARG A  1  448 ? 177.205 143.503 159.931 1.00 44.81  ? 480 ARG C CB  1 
ATOM   3333  C CG  . ARG A  1  448 ? 178.077 143.134 158.755 1.00 43.24  ? 480 ARG C CG  1 
ATOM   3334  C CD  . ARG A  1  448 ? 179.363 142.485 159.217 1.00 52.11  ? 480 ARG C CD  1 
ATOM   3335  N NE  . ARG A  1  448 ? 179.987 143.215 160.313 1.00 50.25  ? 480 ARG C NE  1 
ATOM   3336  C CZ  . ARG A  1  448 ? 180.660 144.348 160.174 1.00 52.40  ? 480 ARG C CZ  1 
ATOM   3337  N NH1 . ARG A  1  448 ? 180.793 144.934 158.996 1.00 52.27  ? 480 ARG C NH1 1 
ATOM   3338  N NH2 . ARG A  1  448 ? 181.211 144.910 161.245 1.00 54.21  ? 480 ARG C NH2 1 
ATOM   3339  N N   . SER A  1  449 ? 174.139 142.183 159.861 1.00 45.41  ? 481 SER C N   1 
ATOM   3340  C CA  . SER A  1  449 ? 173.342 141.034 159.457 1.00 46.15  ? 481 SER C CA  1 
ATOM   3341  C C   . SER A  1  449 ? 172.129 141.418 158.627 1.00 48.32  ? 481 SER C C   1 
ATOM   3342  O O   . SER A  1  449 ? 171.447 140.525 158.113 1.00 52.13  ? 481 SER C O   1 
ATOM   3343  C CB  . SER A  1  449 ? 172.876 140.259 160.690 1.00 49.88  ? 481 SER C CB  1 
ATOM   3344  O OG  . SER A  1  449 ? 171.891 140.988 161.401 1.00 50.15  ? 481 SER C OG  1 
ATOM   3345  N N   . GLU A  1  450 ? 171.837 142.709 158.492 1.00 48.54  ? 482 GLU C N   1 
ATOM   3346  C CA  . GLU A  1  450 ? 170.725 143.169 157.671 1.00 48.42  ? 482 GLU C CA  1 
ATOM   3347  C C   . GLU A  1  450 ? 171.177 143.873 156.404 1.00 45.39  ? 482 GLU C C   1 
ATOM   3348  O O   . GLU A  1  450 ? 170.401 143.962 155.449 1.00 45.27  ? 482 GLU C O   1 
ATOM   3349  C CB  . GLU A  1  450 ? 169.829 144.118 158.472 1.00 48.67  ? 482 GLU C CB  1 
ATOM   3350  C CG  . GLU A  1  450 ? 169.197 143.495 159.709 1.00 54.00  ? 482 GLU C CG  1 
ATOM   3351  C CD  . GLU A  1  450 ? 168.088 142.518 159.377 1.00 56.44  ? 482 GLU C CD  1 
ATOM   3352  O OE1 . GLU A  1  450 ? 168.320 141.593 158.573 1.00 55.94  ? 482 GLU C OE1 1 
ATOM   3353  O OE2 . GLU A  1  450 ? 166.975 142.679 159.919 1.00 57.13  ? 482 GLU C OE2 1 
ATOM   3354  N N   . LEU A  1  451 ? 172.415 144.365 156.371 1.00 42.38  ? 483 LEU C N   1 
ATOM   3355  C CA  . LEU A  1  451 ? 172.967 145.055 155.214 1.00 37.81  ? 483 LEU C CA  1 
ATOM   3356  C C   . LEU A  1  451 ? 173.940 144.180 154.433 1.00 39.69  ? 483 LEU C C   1 
ATOM   3357  O O   . LEU A  1  451 ? 174.721 144.690 153.624 1.00 42.99  ? 483 LEU C O   1 
ATOM   3358  C CB  . LEU A  1  451 ? 173.650 146.348 155.655 1.00 37.77  ? 483 LEU C CB  1 
ATOM   3359  C CG  . LEU A  1  451 ? 172.726 147.379 156.304 1.00 40.57  ? 483 LEU C CG  1 
ATOM   3360  C CD1 . LEU A  1  451 ? 173.529 148.492 156.940 1.00 41.58  ? 483 LEU C CD1 1 
ATOM   3361  C CD2 . LEU A  1  451 ? 171.755 147.943 155.282 1.00 43.47  ? 483 LEU C CD2 1 
ATOM   3362  N N   . TYR A  1  452 ? 173.918 142.871 154.664 1.00 40.74  ? 484 TYR C N   1 
ATOM   3363  C CA  . TYR A  1  452 ? 174.771 141.952 153.927 1.00 43.67  ? 484 TYR C CA  1 
ATOM   3364  C C   . TYR A  1  452 ? 174.360 141.807 152.467 1.00 47.83  ? 484 TYR C C   1 
ATOM   3365  O O   . TYR A  1  452 ? 175.152 141.302 151.665 1.00 49.51  ? 484 TYR C O   1 
ATOM   3366  C CB  . TYR A  1  452 ? 174.764 140.574 154.602 1.00 42.77  ? 484 TYR C CB  1 
ATOM   3367  C CG  . TYR A  1  452 ? 173.507 139.775 154.357 1.00 42.61  ? 484 TYR C CG  1 
ATOM   3368  C CD1 . TYR A  1  452 ? 172.328 140.074 155.023 1.00 45.06  ? 484 TYR C CD1 1 
ATOM   3369  C CD2 . TYR A  1  452 ? 173.502 138.718 153.461 1.00 44.99  ? 484 TYR C CD2 1 
ATOM   3370  C CE1 . TYR A  1  452 ? 171.175 139.347 154.798 1.00 47.67  ? 484 TYR C CE1 1 
ATOM   3371  C CE2 . TYR A  1  452 ? 172.357 137.984 153.228 1.00 49.96  ? 484 TYR C CE2 1 
ATOM   3372  C CZ  . TYR A  1  452 ? 171.196 138.301 153.900 1.00 52.39  ? 484 TYR C CZ  1 
ATOM   3373  O OH  . TYR A  1  452 ? 170.054 137.570 153.671 1.00 54.31  ? 484 TYR C OH  1 
ATOM   3374  N N   . LYS A  1  453 ? 173.150 142.237 152.104 1.00 47.05  ? 485 LYS C N   1 
ATOM   3375  C CA  . LYS A  1  453 ? 172.662 142.154 150.734 1.00 42.03  ? 485 LYS C CA  1 
ATOM   3376  C C   . LYS A  1  453 ? 172.934 143.405 149.912 1.00 43.85  ? 485 LYS C C   1 
ATOM   3377  O O   . LYS A  1  453 ? 172.711 143.382 148.698 1.00 51.54  ? 485 LYS C O   1 
ATOM   3378  C CB  . LYS A  1  453 ? 171.152 141.902 150.721 1.00 42.01  ? 485 LYS C CB  1 
ATOM   3379  C CG  . LYS A  1  453 ? 170.728 140.542 151.224 1.00 46.59  ? 485 LYS C CG  1 
ATOM   3380  C CD  . LYS A  1  453 ? 169.243 140.293 150.975 1.00 48.13  ? 485 LYS C CD  1 
ATOM   3381  C CE  . LYS A  1  453 ? 168.371 141.342 151.642 1.00 48.17  ? 485 LYS C CE  1 
ATOM   3382  N NZ  . LYS A  1  453 ? 166.929 140.999 151.563 1.00 56.33  ? 485 LYS C NZ  1 
ATOM   3383  N N   . TYR A  1  454 ? 173.402 144.486 150.525 1.00 41.57  ? 486 TYR C N   1 
ATOM   3384  C CA  . TYR A  1  454 ? 173.432 145.786 149.879 1.00 40.19  ? 486 TYR C CA  1 
ATOM   3385  C C   . TYR A  1  454 ? 174.858 146.276 149.677 1.00 43.74  ? 486 TYR C C   1 
ATOM   3386  O O   . TYR A  1  454 ? 175.747 146.015 150.491 1.00 48.89  ? 486 TYR C O   1 
ATOM   3387  C CB  . TYR A  1  454 ? 172.657 146.817 150.701 1.00 39.32  ? 486 TYR C CB  1 
ATOM   3388  C CG  . TYR A  1  454 ? 171.180 146.523 150.813 1.00 39.56  ? 486 TYR C CG  1 
ATOM   3389  C CD1 . TYR A  1  454 ? 170.320 146.786 149.759 1.00 44.26  ? 486 TYR C CD1 1 
ATOM   3390  C CD2 . TYR A  1  454 ? 170.644 145.991 151.974 1.00 41.86  ? 486 TYR C CD2 1 
ATOM   3391  C CE1 . TYR A  1  454 ? 168.974 146.524 149.856 1.00 45.26  ? 486 TYR C CE1 1 
ATOM   3392  C CE2 . TYR A  1  454 ? 169.297 145.727 152.080 1.00 45.42  ? 486 TYR C CE2 1 
ATOM   3393  C CZ  . TYR A  1  454 ? 168.468 145.996 151.019 1.00 47.52  ? 486 TYR C CZ  1 
ATOM   3394  O OH  . TYR A  1  454 ? 167.122 145.735 151.113 1.00 55.20  ? 486 TYR C OH  1 
ATOM   3395  N N   . LYS A  1  455 ? 175.060 146.989 148.572 1.00 42.89  ? 487 LYS C N   1 
ATOM   3396  C CA  . LYS A  1  455 ? 176.284 147.736 148.331 1.00 44.36  ? 487 LYS C CA  1 
ATOM   3397  C C   . LYS A  1  455 ? 175.931 148.948 147.486 1.00 44.36  ? 487 LYS C C   1 
ATOM   3398  O O   . LYS A  1  455 ? 174.965 148.932 146.720 1.00 46.12  ? 487 LYS C O   1 
ATOM   3399  C CB  . LYS A  1  455 ? 177.353 146.885 147.637 1.00 45.06  ? 487 LYS C CB  1 
ATOM   3400  C CG  . LYS A  1  455 ? 177.094 146.621 146.159 1.00 48.24  ? 487 LYS C CG  1 
ATOM   3401  C CD  . LYS A  1  455 ? 178.169 145.737 145.544 1.00 51.74  ? 487 LYS C CD  1 
ATOM   3402  C CE  . LYS A  1  455 ? 179.511 146.440 145.481 1.00 53.92  ? 487 LYS C CE  1 
ATOM   3403  N NZ  . LYS A  1  455 ? 180.551 145.595 144.840 1.00 61.49  ? 487 LYS C NZ  1 
ATOM   3404  N N   . VAL A  1  456 ? 176.730 150.000 147.625 1.00 43.90  ? 488 VAL C N   1 
ATOM   3405  C CA  . VAL A  1  456 ? 176.487 151.274 146.958 1.00 46.88  ? 488 VAL C CA  1 
ATOM   3406  C C   . VAL A  1  456 ? 177.468 151.402 145.803 1.00 51.45  ? 488 VAL C C   1 
ATOM   3407  O O   . VAL A  1  456 ? 178.658 151.100 145.954 1.00 58.00  ? 488 VAL C O   1 
ATOM   3408  C CB  . VAL A  1  456 ? 176.620 152.456 147.933 1.00 48.28  ? 488 VAL C CB  1 
ATOM   3409  C CG1 . VAL A  1  456 ? 176.282 153.761 147.234 1.00 51.19  ? 488 VAL C CG1 1 
ATOM   3410  C CG2 . VAL A  1  456 ? 175.717 152.256 149.138 1.00 51.15  ? 488 VAL C CG2 1 
ATOM   3411  N N   . VAL A  1  457 ? 176.967 151.841 144.651 1.00 48.24  ? 489 VAL C N   1 
ATOM   3412  C CA  . VAL A  1  457 ? 177.763 151.980 143.439 1.00 48.81  ? 489 VAL C CA  1 
ATOM   3413  C C   . VAL A  1  457 ? 177.496 153.347 142.831 1.00 52.84  ? 489 VAL C C   1 
ATOM   3414  O O   . VAL A  1  457 ? 176.357 153.826 142.829 1.00 54.30  ? 489 VAL C O   1 
ATOM   3415  C CB  . VAL A  1  457 ? 177.448 150.868 142.420 1.00 48.59  ? 489 VAL C CB  1 
ATOM   3416  C CG1 . VAL A  1  457 ? 178.089 149.564 142.846 1.00 51.89  ? 489 VAL C CG1 1 
ATOM   3417  C CG2 . VAL A  1  457 ? 175.946 150.704 142.267 1.00 48.16  ? 489 VAL C CG2 1 
ATOM   3418  N N   . LYS A  1  458 ? 178.547 153.969 142.307 1.00 54.91  ? 490 LYS C N   1 
ATOM   3419  C CA  . LYS A  1  458 ? 178.471 155.294 141.709 1.00 51.94  ? 490 LYS C CA  1 
ATOM   3420  C C   . LYS A  1  458 ? 178.386 155.163 140.195 1.00 53.86  ? 490 LYS C C   1 
ATOM   3421  O O   . LYS A  1  458 ? 179.239 154.519 139.576 1.00 57.28  ? 490 LYS C O   1 
ATOM   3422  C CB  . LYS A  1  458 ? 179.691 156.123 142.106 1.00 53.98  ? 490 LYS C CB  1 
ATOM   3423  C CG  . LYS A  1  458 ? 179.771 157.495 141.463 1.00 60.26  ? 490 LYS C CG  1 
ATOM   3424  C CD  . LYS A  1  458 ? 180.995 158.264 141.945 1.00 66.64  ? 490 LYS C CD  1 
ATOM   3425  C CE  . LYS A  1  458 ? 182.290 157.525 141.633 1.00 67.79  ? 490 LYS C CE  1 
ATOM   3426  N NZ  . LYS A  1  458 ? 183.497 158.377 141.822 1.00 76.53  ? 490 LYS C NZ  1 
ATOM   3427  N N   . ILE A  1  459 ? 177.363 155.775 139.604 1.00 52.48  ? 491 ILE C N   1 
ATOM   3428  C CA  . ILE A  1  459 ? 177.132 155.673 138.168 1.00 52.00  ? 491 ILE C CA  1 
ATOM   3429  C C   . ILE A  1  459 ? 178.117 156.572 137.435 1.00 55.87  ? 491 ILE C C   1 
ATOM   3430  O O   . ILE A  1  459 ? 178.396 157.696 137.866 1.00 60.14  ? 491 ILE C O   1 
ATOM   3431  C CB  . ILE A  1  459 ? 175.679 156.044 137.823 1.00 49.31  ? 491 ILE C CB  1 
ATOM   3432  C CG1 . ILE A  1  459 ? 174.699 155.373 138.787 1.00 52.17  ? 491 ILE C CG1 1 
ATOM   3433  C CG2 . ILE A  1  459 ? 175.360 155.645 136.397 1.00 47.63  ? 491 ILE C CG2 1 
ATOM   3434  C CD1 . ILE A  1  459 ? 174.894 153.886 138.932 1.00 53.23  ? 491 ILE C CD1 1 
ATOM   3435  N N   . GLU A  1  460 ? 178.638 156.080 136.312 1.00 52.93  ? 492 GLU C N   1 
ATOM   3436  C CA  . GLU A  1  460 ? 179.659 156.773 135.526 1.00 52.59  ? 492 GLU C CA  1 
ATOM   3437  C C   . GLU A  1  460 ? 179.168 156.902 134.090 1.00 54.78  ? 492 GLU C C   1 
ATOM   3438  O O   . GLU A  1  460 ? 179.588 156.149 133.205 1.00 58.20  ? 492 GLU C O   1 
ATOM   3439  C CB  . GLU A  1  460 ? 180.988 156.020 135.586 1.00 53.38  ? 492 GLU C CB  1 
ATOM   3440  C CG  . GLU A  1  460 ? 181.515 155.783 136.993 1.00 58.10  ? 492 GLU C CG  1 
ATOM   3441  C CD  . GLU A  1  460 ? 182.136 157.021 137.602 1.00 69.00  ? 492 GLU C CD  1 
ATOM   3442  O OE1 . GLU A  1  460 ? 181.726 158.140 137.234 1.00 71.64  ? 492 GLU C OE1 1 
ATOM   3443  O OE2 . GLU A  1  460 ? 183.044 156.876 138.444 1.00 70.09  ? 492 GLU C OE2 1 
ATOM   3444  N N   . PRO A  1  461 ? 178.284 157.864 133.819 1.00 50.76  ? 493 PRO C N   1 
ATOM   3445  C CA  . PRO A  1  461 ? 177.574 157.861 132.529 1.00 48.31  ? 493 PRO C CA  1 
ATOM   3446  C C   . PRO A  1  461 ? 178.471 157.967 131.307 1.00 53.07  ? 493 PRO C C   1 
ATOM   3447  O O   . PRO A  1  461 ? 178.140 157.389 130.266 1.00 58.73  ? 493 PRO C O   1 
ATOM   3448  C CB  . PRO A  1  461 ? 176.642 159.073 132.645 1.00 48.15  ? 493 PRO C CB  1 
ATOM   3449  C CG  . PRO A  1  461 ? 177.282 159.953 133.652 1.00 52.31  ? 493 PRO C CG  1 
ATOM   3450  C CD  . PRO A  1  461 ? 177.932 159.037 134.636 1.00 54.42  ? 493 PRO C CD  1 
ATOM   3451  N N   . LEU A  1  462 ? 179.585 158.688 131.383 1.00 51.74  ? 494 LEU C N   1 
ATOM   3452  C CA  . LEU A  1  462 ? 180.375 158.951 130.188 1.00 52.30  ? 494 LEU C CA  1 
ATOM   3453  C C   . LEU A  1  462 ? 181.113 157.700 129.733 1.00 53.20  ? 494 LEU C C   1 
ATOM   3454  O O   . LEU A  1  462 ? 181.737 157.004 130.538 1.00 56.16  ? 494 LEU C O   1 
ATOM   3455  C CB  . LEU A  1  462 ? 181.371 160.079 130.444 1.00 55.46  ? 494 LEU C CB  1 
ATOM   3456  C CG  . LEU A  1  462 ? 180.843 161.504 130.281 1.00 53.62  ? 494 LEU C CG  1 
ATOM   3457  C CD1 . LEU A  1  462 ? 181.911 162.497 130.686 1.00 57.89  ? 494 LEU C CD1 1 
ATOM   3458  C CD2 . LEU A  1  462 ? 180.399 161.767 128.854 1.00 48.52  ? 494 LEU C CD2 1 
ATOM   3459  N N   . GLY A  1  463 ? 181.039 157.420 128.434 1.00 48.95  ? 495 GLY C N   1 
ATOM   3460  C CA  . GLY A  1  463 ? 181.790 156.330 127.841 1.00 53.81  ? 495 GLY C CA  1 
ATOM   3461  C C   . GLY A  1  463 ? 182.212 156.693 126.435 1.00 57.78  ? 495 GLY C C   1 
ATOM   3462  O O   . GLY A  1  463 ? 181.637 157.583 125.802 1.00 58.45  ? 495 GLY C O   1 
ATOM   3463  N N   . VAL A  1  464 ? 183.234 155.991 125.948 1.00 60.39  ? 496 VAL C N   1 
ATOM   3464  C CA  . VAL A  1  464 ? 183.763 156.196 124.606 1.00 57.44  ? 496 VAL C CA  1 
ATOM   3465  C C   . VAL A  1  464 ? 183.967 154.841 123.947 1.00 62.86  ? 496 VAL C C   1 
ATOM   3466  O O   . VAL A  1  464 ? 184.526 153.922 124.554 1.00 70.05  ? 496 VAL C O   1 
ATOM   3467  C CB  . VAL A  1  464 ? 185.087 156.990 124.626 1.00 55.25  ? 496 VAL C CB  1 
ATOM   3468  C CG1 . VAL A  1  464 ? 184.884 158.348 125.274 1.00 57.26  ? 496 VAL C CG1 1 
ATOM   3469  C CG2 . VAL A  1  464 ? 186.171 156.208 125.347 1.00 59.66  ? 496 VAL C CG2 1 
ATOM   3470  N N   . ALA A  1  465 ? 183.512 154.717 122.703 1.00 62.34  ? 497 ALA C N   1 
ATOM   3471  C CA  . ALA A  1  465 ? 183.694 153.502 121.926 1.00 68.42  ? 497 ALA C CA  1 
ATOM   3472  C C   . ALA A  1  465 ? 183.914 153.883 120.471 1.00 75.14  ? 497 ALA C C   1 
ATOM   3473  O O   . ALA A  1  465 ? 183.500 154.969 120.051 1.00 77.73  ? 497 ALA C O   1 
ATOM   3474  C CB  . ALA A  1  465 ? 182.483 152.570 122.053 1.00 67.78  ? 497 ALA C CB  1 
ATOM   3475  N N   . PRO A  1  466 ? 184.560 153.025 119.683 1.00 79.53  ? 498 PRO C N   1 
ATOM   3476  C CA  . PRO A  1  466 ? 184.790 153.346 118.272 1.00 80.30  ? 498 PRO C CA  1 
ATOM   3477  C C   . PRO A  1  466 ? 183.641 152.915 117.374 1.00 80.44  ? 498 PRO C C   1 
ATOM   3478  O O   . PRO A  1  466 ? 182.966 151.913 117.617 1.00 80.83  ? 498 PRO C O   1 
ATOM   3479  C CB  . PRO A  1  466 ? 186.060 152.557 117.944 1.00 84.59  ? 498 PRO C CB  1 
ATOM   3480  C CG  . PRO A  1  466 ? 185.982 151.366 118.835 1.00 85.59  ? 498 PRO C CG  1 
ATOM   3481  C CD  . PRO A  1  466 ? 185.291 151.814 120.096 1.00 81.54  ? 498 PRO C CD  1 
ATOM   3482  N N   . THR A  1  467 ? 183.431 153.697 116.315 1.00 82.26  ? 499 THR C N   1 
ATOM   3483  C CA  . THR A  1  467 ? 182.423 153.396 115.306 1.00 86.31  ? 499 THR C CA  1 
ATOM   3484  C C   . THR A  1  467 ? 182.921 153.906 113.960 1.00 92.06  ? 499 THR C C   1 
ATOM   3485  O O   . THR A  1  467 ? 184.040 154.412 113.840 1.00 93.58  ? 499 THR C O   1 
ATOM   3486  C CB  . THR A  1  467 ? 181.067 154.021 115.652 1.00 83.31  ? 499 THR C CB  1 
ATOM   3487  O OG1 . THR A  1  467 ? 181.177 155.449 115.637 1.00 87.02  ? 499 THR C OG1 1 
ATOM   3488  C CG2 . THR A  1  467 ? 180.588 153.562 117.021 1.00 80.06  ? 499 THR C CG2 1 
ATOM   3489  N N   . ARG A  1  468 ? 182.076 153.772 112.940 1.00 94.26  ? 500 ARG C N   1 
ATOM   3490  C CA  . ARG A  1  468 ? 182.413 154.186 111.584 1.00 98.34  ? 500 ARG C CA  1 
ATOM   3491  C C   . ARG A  1  468 ? 181.949 155.602 111.260 1.00 100.21 ? 500 ARG C C   1 
ATOM   3492  O O   . ARG A  1  468 ? 181.865 155.955 110.079 1.00 104.50 ? 500 ARG C O   1 
ATOM   3493  C CB  . ARG A  1  468 ? 181.806 153.213 110.569 1.00 102.90 ? 500 ARG C CB  1 
ATOM   3494  C CG  . ARG A  1  468 ? 182.397 151.817 110.600 1.00 106.35 ? 500 ARG C CG  1 
ATOM   3495  C CD  . ARG A  1  468 ? 182.020 151.048 109.344 1.00 109.32 ? 500 ARG C CD  1 
ATOM   3496  N NE  . ARG A  1  468 ? 182.546 149.688 109.345 1.00 115.06 ? 500 ARG C NE  1 
ATOM   3497  C CZ  . ARG A  1  468 ? 181.896 148.626 109.803 1.00 115.00 ? 500 ARG C CZ  1 
ATOM   3498  N NH1 . ARG A  1  468 ? 180.683 148.726 110.324 1.00 115.71 ? 500 ARG C NH1 1 
ATOM   3499  N NH2 . ARG A  1  468 ? 182.478 147.432 109.737 1.00 114.63 ? 500 ARG C NH2 1 
ATOM   3500  N N   . CYS A  1  469 ? 181.648 156.415 112.265 1.00 96.62  ? 501 CYS C N   1 
ATOM   3501  C CA  . CYS A  1  469 ? 181.084 157.735 112.038 1.00 95.66  ? 501 CYS C CA  1 
ATOM   3502  C C   . CYS A  1  469 ? 182.154 158.817 112.147 1.00 92.41  ? 501 CYS C C   1 
ATOM   3503  O O   . CYS A  1  469 ? 183.238 158.605 112.694 1.00 90.95  ? 501 CYS C O   1 
ATOM   3504  C CB  . CYS A  1  469 ? 179.964 158.009 113.039 1.00 97.12  ? 501 CYS C CB  1 
ATOM   3505  S SG  . CYS A  1  469 ? 178.634 156.802 112.992 1.00 100.85 ? 501 CYS C SG  1 
ATOM   3506  N N   . LYS A  1  470 ? 181.827 159.995 111.617 1.00 93.34  ? 502 LYS C N   1 
ATOM   3507  C CA  . LYS A  1  470 ? 182.706 161.151 111.704 1.00 92.34  ? 502 LYS C CA  1 
ATOM   3508  C C   . LYS A  1  470 ? 181.861 162.415 111.629 1.00 93.35  ? 502 LYS C C   1 
ATOM   3509  O O   . LYS A  1  470 ? 180.709 162.388 111.192 1.00 96.01  ? 502 LYS C O   1 
ATOM   3510  C CB  . LYS A  1  470 ? 183.767 161.134 110.595 1.00 93.65  ? 502 LYS C CB  1 
ATOM   3511  C CG  . LYS A  1  470 ? 184.806 162.245 110.705 1.00 92.50  ? 502 LYS C CG  1 
ATOM   3512  C CD  . LYS A  1  470 ? 186.034 161.966 109.852 1.00 93.87  ? 502 LYS C CD  1 
ATOM   3513  C CE  . LYS A  1  470 ? 185.676 161.727 108.393 1.00 96.37  ? 502 LYS C CE  1 
ATOM   3514  N NZ  . LYS A  1  470 ? 184.874 162.840 107.815 1.00 101.24 ? 502 LYS C NZ  1 
ATOM   3515  N N   . ARG A  1  471 ? 182.446 163.525 112.068 1.00 87.81  ? 503 ARG C N   1 
ATOM   3516  C CA  . ARG A  1  471 ? 181.728 164.789 112.085 1.00 90.44  ? 503 ARG C CA  1 
ATOM   3517  C C   . ARG A  1  471 ? 181.616 165.372 110.679 1.00 100.10 ? 503 ARG C C   1 
ATOM   3518  O O   . ARG A  1  471 ? 182.456 165.139 109.806 1.00 102.42 ? 503 ARG C O   1 
ATOM   3519  C CB  . ARG A  1  471 ? 182.425 165.796 112.999 1.00 86.44  ? 503 ARG C CB  1 
ATOM   3520  C CG  . ARG A  1  471 ? 182.280 165.501 114.474 1.00 82.42  ? 503 ARG C CG  1 
ATOM   3521  C CD  . ARG A  1  471 ? 182.774 166.665 115.316 1.00 76.67  ? 503 ARG C CD  1 
ATOM   3522  N NE  . ARG A  1  471 ? 182.541 166.446 116.739 1.00 69.40  ? 503 ARG C NE  1 
ATOM   3523  C CZ  . ARG A  1  471 ? 182.741 167.357 117.680 1.00 66.24  ? 503 ARG C CZ  1 
ATOM   3524  N NH1 . ARG A  1  471 ? 183.168 168.573 117.386 1.00 66.07  ? 503 ARG C NH1 1 
ATOM   3525  N NH2 . ARG A  1  471 ? 182.508 167.039 118.948 1.00 67.66  ? 503 ARG C NH2 1 
ATOM   3526  N N   . ARG A  1  472 ? 180.559 166.154 110.474 1.00 106.40 ? 504 ARG C N   1 
ATOM   3527  C CA  . ARG A  1  472 ? 180.322 166.810 109.200 1.00 109.15 ? 504 ARG C CA  1 
ATOM   3528  C C   . ARG A  1  472 ? 181.360 167.906 108.973 1.00 115.88 ? 504 ARG C C   1 
ATOM   3529  O O   . ARG A  1  472 ? 182.198 168.195 109.832 1.00 119.49 ? 504 ARG C O   1 
ATOM   3530  C CB  . ARG A  1  472 ? 178.907 167.384 109.158 1.00 107.83 ? 504 ARG C CB  1 
ATOM   3531  C CG  . ARG A  1  472 ? 177.804 166.344 109.287 1.00 108.51 ? 504 ARG C CG  1 
ATOM   3532  C CD  . ARG A  1  472 ? 177.630 165.542 108.007 1.00 110.07 ? 504 ARG C CD  1 
ATOM   3533  N NE  . ARG A  1  472 ? 177.191 166.378 106.896 1.00 114.42 ? 504 ARG C NE  1 
ATOM   3534  C CZ  . ARG A  1  472 ? 175.935 166.744 106.680 1.00 114.40 ? 504 ARG C CZ  1 
ATOM   3535  N NH1 . ARG A  1  472 ? 174.955 166.369 107.488 1.00 110.49 ? 504 ARG C NH1 1 
ATOM   3536  N NH2 . ARG A  1  472 ? 175.653 167.509 105.630 1.00 113.89 ? 504 ARG C NH2 1 
ATOM   3537  N N   . VAL A  1  473 ? 181.291 168.530 107.798 1.00 118.21 ? 505 VAL C N   1 
ATOM   3538  C CA  . VAL A  1  473 ? 182.185 169.621 107.406 1.00 121.40 ? 505 VAL C CA  1 
ATOM   3539  C C   . VAL A  1  473 ? 183.617 169.359 107.864 1.00 122.63 ? 505 VAL C C   1 
ATOM   3540  O O   . VAL A  1  473 ? 184.370 168.645 107.201 1.00 123.12 ? 505 VAL C O   1 
ATOM   3541  C CB  . VAL A  1  473 ? 181.670 170.983 107.945 1.00 120.54 ? 505 VAL C CB  1 
ATOM   3542  C CG1 . VAL A  1  473 ? 181.733 171.046 109.471 1.00 119.43 ? 505 VAL C CG1 1 
ATOM   3543  C CG2 . VAL A  1  473 ? 182.447 172.140 107.323 1.00 117.88 ? 505 VAL C CG2 1 
ATOM   3544  N N   . ASN B  1  3   ? 147.669 170.383 109.459 1.00 100.73 ? 33  ASN A N   1 
ATOM   3545  C CA  . ASN B  1  3   ? 148.896 169.699 109.957 1.00 104.53 ? 33  ASN A CA  1 
ATOM   3546  C C   . ASN B  1  3   ? 149.621 170.557 110.991 1.00 104.02 ? 33  ASN A C   1 
ATOM   3547  O O   . ASN B  1  3   ? 150.076 171.660 110.689 1.00 103.81 ? 33  ASN A O   1 
ATOM   3548  C CB  . ASN B  1  3   ? 149.831 169.371 108.791 1.00 101.23 ? 33  ASN A CB  1 
ATOM   3549  C CG  . ASN B  1  3   ? 150.004 170.536 107.837 1.00 105.80 ? 33  ASN A CG  1 
ATOM   3550  O OD1 . ASN B  1  3   ? 149.102 171.357 107.672 1.00 106.46 ? 33  ASN A OD1 1 
ATOM   3551  N ND2 . ASN B  1  3   ? 151.167 170.612 107.200 1.00 109.71 ? 33  ASN A ND2 1 
ATOM   3552  N N   . LEU B  1  4   ? 149.722 170.038 112.214 1.00 101.93 ? 34  LEU A N   1 
ATOM   3553  C CA  . LEU B  1  4   ? 150.368 170.748 113.308 1.00 96.12  ? 34  LEU A CA  1 
ATOM   3554  C C   . LEU B  1  4   ? 151.238 169.776 114.089 1.00 94.16  ? 34  LEU A C   1 
ATOM   3555  O O   . LEU B  1  4   ? 150.945 168.580 114.150 1.00 90.89  ? 34  LEU A O   1 
ATOM   3556  C CB  . LEU B  1  4   ? 149.339 171.391 114.241 1.00 95.85  ? 34  LEU A CB  1 
ATOM   3557  C CG  . LEU B  1  4   ? 148.448 172.461 113.613 1.00 96.13  ? 34  LEU A CG  1 
ATOM   3558  C CD1 . LEU B  1  4   ? 147.271 172.773 114.522 1.00 95.00  ? 34  LEU A CD1 1 
ATOM   3559  C CD2 . LEU B  1  4   ? 149.256 173.715 113.328 1.00 93.97  ? 34  LEU A CD2 1 
ATOM   3560  N N   . TRP B  1  5   ? 152.306 170.302 114.684 1.00 94.02  ? 35  TRP A N   1 
ATOM   3561  C CA  . TRP B  1  5   ? 153.211 169.520 115.511 1.00 90.51  ? 35  TRP A CA  1 
ATOM   3562  C C   . TRP B  1  5   ? 153.383 170.204 116.858 1.00 85.71  ? 35  TRP A C   1 
ATOM   3563  O O   . TRP B  1  5   ? 152.933 171.333 117.072 1.00 82.27  ? 35  TRP A O   1 
ATOM   3564  C CB  . TRP B  1  5   ? 154.588 169.342 114.853 1.00 88.01  ? 35  TRP A CB  1 
ATOM   3565  C CG  . TRP B  1  5   ? 154.568 168.570 113.572 1.00 90.72  ? 35  TRP A CG  1 
ATOM   3566  C CD1 . TRP B  1  5   ? 154.651 167.218 113.427 1.00 88.44  ? 35  TRP A CD1 1 
ATOM   3567  C CD2 . TRP B  1  5   ? 154.473 169.110 112.251 1.00 93.20  ? 35  TRP A CD2 1 
ATOM   3568  N NE1 . TRP B  1  5   ? 154.608 166.880 112.098 1.00 91.30  ? 35  TRP A NE1 1 
ATOM   3569  C CE2 . TRP B  1  5   ? 154.499 168.025 111.354 1.00 93.06  ? 35  TRP A CE2 1 
ATOM   3570  C CE3 . TRP B  1  5   ? 154.366 170.406 111.739 1.00 91.58  ? 35  TRP A CE3 1 
ATOM   3571  C CZ2 . TRP B  1  5   ? 154.420 168.195 109.976 1.00 93.27  ? 35  TRP A CZ2 1 
ATOM   3572  C CZ3 . TRP B  1  5   ? 154.287 170.573 110.373 1.00 94.31  ? 35  TRP A CZ3 1 
ATOM   3573  C CH2 . TRP B  1  5   ? 154.315 169.474 109.505 1.00 96.38  ? 35  TRP A CH2 1 
ATOM   3574  N N   . VAL B  1  6   ? 154.046 169.501 117.765 1.00 81.33  ? 36  VAL A N   1 
ATOM   3575  C CA  . VAL B  1  6   ? 154.361 170.046 119.078 1.00 70.96  ? 36  VAL A CA  1 
ATOM   3576  C C   . VAL B  1  6   ? 155.596 170.924 118.965 1.00 70.24  ? 36  VAL A C   1 
ATOM   3577  O O   . VAL B  1  6   ? 156.593 170.545 118.342 1.00 75.79  ? 36  VAL A O   1 
ATOM   3578  C CB  . VAL B  1  6   ? 154.581 168.913 120.097 1.00 69.60  ? 36  VAL A CB  1 
ATOM   3579  C CG1 . VAL B  1  6   ? 155.089 169.472 121.415 1.00 66.50  ? 36  VAL A CG1 1 
ATOM   3580  C CG2 . VAL B  1  6   ? 153.298 168.121 120.309 1.00 77.81  ? 36  VAL A CG2 1 
ATOM   3581  N N   . THR B  1  7   ? 155.529 172.111 119.556 1.00 67.19  ? 37  THR A N   1 
ATOM   3582  C CA  . THR B  1  7   ? 156.686 172.980 119.699 1.00 63.78  ? 37  THR A CA  1 
ATOM   3583  C C   . THR B  1  7   ? 156.745 173.458 121.140 1.00 57.18  ? 37  THR A C   1 
ATOM   3584  O O   . THR B  1  7   ? 155.706 173.655 121.775 1.00 62.52  ? 37  THR A O   1 
ATOM   3585  C CB  . THR B  1  7   ? 156.625 174.173 118.743 1.00 63.64  ? 37  THR A CB  1 
ATOM   3586  O OG1 . THR B  1  7   ? 157.700 175.074 119.033 1.00 66.18  ? 37  THR A OG1 1 
ATOM   3587  C CG2 . THR B  1  7   ? 155.302 174.905 118.871 1.00 68.25  ? 37  THR A CG2 1 
ATOM   3588  N N   . VAL B  1  8   ? 157.957 173.636 121.655 1.00 49.83  ? 38  VAL A N   1 
ATOM   3589  C CA  . VAL B  1  8   ? 158.175 173.953 123.060 1.00 50.30  ? 38  VAL A CA  1 
ATOM   3590  C C   . VAL B  1  8   ? 158.673 175.386 123.166 1.00 54.46  ? 38  VAL A C   1 
ATOM   3591  O O   . VAL B  1  8   ? 159.545 175.808 122.398 1.00 59.53  ? 38  VAL A O   1 
ATOM   3592  C CB  . VAL B  1  8   ? 159.170 172.977 123.711 1.00 48.74  ? 38  VAL A CB  1 
ATOM   3593  C CG1 . VAL B  1  8   ? 158.774 171.545 123.419 1.00 52.61  ? 38  VAL A CG1 1 
ATOM   3594  C CG2 . VAL B  1  8   ? 160.574 173.239 123.226 1.00 54.35  ? 38  VAL A CG2 1 
ATOM   3595  N N   . TYR B  1  9   ? 158.110 176.133 124.112 1.00 52.08  ? 39  TYR A N   1 
ATOM   3596  C CA  . TYR B  1  9   ? 158.567 177.471 124.454 1.00 48.50  ? 39  TYR A CA  1 
ATOM   3597  C C   . TYR B  1  9   ? 159.072 177.452 125.887 1.00 46.09  ? 39  TYR A C   1 
ATOM   3598  O O   . TYR B  1  9   ? 158.452 176.831 126.756 1.00 48.33  ? 39  TYR A O   1 
ATOM   3599  C CB  . TYR B  1  9   ? 157.442 178.495 124.296 1.00 48.69  ? 39  TYR A CB  1 
ATOM   3600  C CG  . TYR B  1  9   ? 156.952 178.639 122.876 1.00 52.90  ? 39  TYR A CG  1 
ATOM   3601  C CD1 . TYR B  1  9   ? 156.119 177.686 122.306 1.00 55.97  ? 39  TYR A CD1 1 
ATOM   3602  C CD2 . TYR B  1  9   ? 157.322 179.729 122.105 1.00 56.68  ? 39  TYR A CD2 1 
ATOM   3603  C CE1 . TYR B  1  9   ? 155.675 177.815 121.007 1.00 59.83  ? 39  TYR A CE1 1 
ATOM   3604  C CE2 . TYR B  1  9   ? 156.880 179.866 120.807 1.00 60.35  ? 39  TYR A CE2 1 
ATOM   3605  C CZ  . TYR B  1  9   ? 156.058 178.908 120.264 1.00 63.43  ? 39  TYR A CZ  1 
ATOM   3606  O OH  . TYR B  1  9   ? 155.619 179.048 118.970 1.00 72.50  ? 39  TYR A OH  1 
ATOM   3607  N N   . TYR B  1  10  ? 160.194 178.118 126.131 1.00 44.44  ? 40  TYR A N   1 
ATOM   3608  C CA  . TYR B  1  10  ? 160.810 178.165 127.450 1.00 44.18  ? 40  TYR A CA  1 
ATOM   3609  C C   . TYR B  1  10  ? 160.846 179.609 127.922 1.00 48.27  ? 40  TYR A C   1 
ATOM   3610  O O   . TYR B  1  10  ? 161.330 180.489 127.204 1.00 53.51  ? 40  TYR A O   1 
ATOM   3611  C CB  . TYR B  1  10  ? 162.217 177.574 127.417 1.00 48.61  ? 40  TYR A CB  1 
ATOM   3612  C CG  . TYR B  1  10  ? 162.908 177.581 128.759 1.00 47.79  ? 40  TYR A CG  1 
ATOM   3613  C CD1 . TYR B  1  10  ? 162.598 176.635 129.724 1.00 51.28  ? 40  TYR A CD1 1 
ATOM   3614  C CD2 . TYR B  1  10  ? 163.873 178.528 129.059 1.00 49.31  ? 40  TYR A CD2 1 
ATOM   3615  C CE1 . TYR B  1  10  ? 163.227 176.637 130.949 1.00 54.28  ? 40  TYR A CE1 1 
ATOM   3616  C CE2 . TYR B  1  10  ? 164.508 178.537 130.281 1.00 51.90  ? 40  TYR A CE2 1 
ATOM   3617  C CZ  . TYR B  1  10  ? 164.182 177.590 131.222 1.00 53.45  ? 40  TYR A CZ  1 
ATOM   3618  O OH  . TYR B  1  10  ? 164.813 177.596 132.443 1.00 51.84  ? 40  TYR A OH  1 
ATOM   3619  N N   . GLY B  1  11  ? 160.340 179.847 129.127 1.00 50.22  ? 41  GLY A N   1 
ATOM   3620  C CA  . GLY B  1  11  ? 160.245 181.181 129.673 1.00 51.44  ? 41  GLY A CA  1 
ATOM   3621  C C   . GLY B  1  11  ? 158.872 181.806 129.591 1.00 54.02  ? 41  GLY A C   1 
ATOM   3622  O O   . GLY B  1  11  ? 158.763 183.031 129.708 1.00 61.10  ? 41  GLY A O   1 
ATOM   3623  N N   . VAL B  1  12  ? 157.824 181.016 129.392 1.00 47.20  ? 42  VAL A N   1 
ATOM   3624  C CA  . VAL B  1  12  ? 156.479 181.561 129.250 1.00 45.00  ? 42  VAL A CA  1 
ATOM   3625  C C   . VAL B  1  12  ? 156.029 182.103 130.602 1.00 54.25  ? 42  VAL A C   1 
ATOM   3626  O O   . VAL B  1  12  ? 156.490 181.617 131.645 1.00 57.29  ? 42  VAL A O   1 
ATOM   3627  C CB  . VAL B  1  12  ? 155.500 180.505 128.717 1.00 43.54  ? 42  VAL A CB  1 
ATOM   3628  C CG1 . VAL B  1  12  ? 156.047 179.880 127.454 1.00 49.98  ? 42  VAL A CG1 1 
ATOM   3629  C CG2 . VAL B  1  12  ? 155.229 179.444 129.764 1.00 44.28  ? 42  VAL A CG2 1 
ATOM   3630  N N   . PRO B  1  13  ? 155.157 183.112 130.640 1.00 54.58  ? 43  PRO A N   1 
ATOM   3631  C CA  . PRO B  1  13  ? 154.608 183.606 131.919 1.00 50.60  ? 43  PRO A CA  1 
ATOM   3632  C C   . PRO B  1  13  ? 153.436 182.775 132.438 1.00 49.01  ? 43  PRO A C   1 
ATOM   3633  O O   . PRO B  1  13  ? 152.261 183.082 132.244 1.00 52.27  ? 43  PRO A O   1 
ATOM   3634  C CB  . PRO B  1  13  ? 154.189 185.035 131.570 1.00 51.93  ? 43  PRO A CB  1 
ATOM   3635  C CG  . PRO B  1  13  ? 153.846 184.977 130.135 1.00 53.33  ? 43  PRO A CG  1 
ATOM   3636  C CD  . PRO B  1  13  ? 154.786 183.986 129.515 1.00 55.01  ? 43  PRO A CD  1 
ATOM   3637  N N   . VAL B  1  14  ? 153.766 181.671 133.108 1.00 46.08  ? 44  VAL A N   1 
ATOM   3638  C CA  . VAL B  1  14  ? 152.787 180.805 133.753 1.00 48.57  ? 44  VAL A CA  1 
ATOM   3639  C C   . VAL B  1  14  ? 153.268 180.515 135.166 1.00 53.24  ? 44  VAL A C   1 
ATOM   3640  O O   . VAL B  1  14  ? 154.475 180.410 135.409 1.00 55.74  ? 44  VAL A O   1 
ATOM   3641  C CB  . VAL B  1  14  ? 152.576 179.487 132.981 1.00 49.16  ? 44  VAL A CB  1 
ATOM   3642  C CG1 . VAL B  1  14  ? 151.628 178.581 133.740 1.00 54.66  ? 44  VAL A CG1 1 
ATOM   3643  C CG2 . VAL B  1  14  ? 152.039 179.758 131.590 1.00 54.78  ? 44  VAL A CG2 1 
ATOM   3644  N N   . TRP B  1  15  ? 152.326 180.383 136.098 1.00 51.35  ? 45  TRP A N   1 
ATOM   3645  C CA  . TRP B  1  15  ? 152.655 180.124 137.491 1.00 48.95  ? 45  TRP A CA  1 
ATOM   3646  C C   . TRP B  1  15  ? 151.585 179.245 138.116 1.00 52.58  ? 45  TRP A C   1 
ATOM   3647  O O   . TRP B  1  15  ? 150.514 179.031 137.545 1.00 58.62  ? 45  TRP A O   1 
ATOM   3648  C CB  . TRP B  1  15  ? 152.791 181.424 138.294 1.00 48.81  ? 45  TRP A CB  1 
ATOM   3649  C CG  . TRP B  1  15  ? 151.537 182.252 138.339 1.00 48.56  ? 45  TRP A CG  1 
ATOM   3650  C CD1 . TRP B  1  15  ? 150.386 181.969 139.018 1.00 50.94  ? 45  TRP A CD1 1 
ATOM   3651  C CD2 . TRP B  1  15  ? 151.318 183.509 137.691 1.00 47.34  ? 45  TRP A CD2 1 
ATOM   3652  N NE1 . TRP B  1  15  ? 149.464 182.965 138.823 1.00 53.08  ? 45  TRP A NE1 1 
ATOM   3653  C CE2 . TRP B  1  15  ? 150.012 183.923 138.013 1.00 49.85  ? 45  TRP A CE2 1 
ATOM   3654  C CE3 . TRP B  1  15  ? 152.098 184.321 136.867 1.00 47.32  ? 45  TRP A CE3 1 
ATOM   3655  C CZ2 . TRP B  1  15  ? 149.470 185.114 137.541 1.00 48.51  ? 45  TRP A CZ2 1 
ATOM   3656  C CZ3 . TRP B  1  15  ? 151.560 185.501 136.399 1.00 48.90  ? 45  TRP A CZ3 1 
ATOM   3657  C CH2 . TRP B  1  15  ? 150.258 185.888 136.737 1.00 48.67  ? 45  TRP A CH2 1 
ATOM   3658  N N   . LYS B  1  16  ? 151.892 178.736 139.307 1.00 51.38  ? 46  LYS A N   1 
ATOM   3659  C CA  . LYS B  1  16  ? 150.943 177.946 140.075 1.00 52.57  ? 46  LYS A CA  1 
ATOM   3660  C C   . LYS B  1  16  ? 151.227 178.146 141.554 1.00 57.57  ? 46  LYS A C   1 
ATOM   3661  O O   . LYS B  1  16  ? 152.330 178.532 141.947 1.00 62.37  ? 46  LYS A O   1 
ATOM   3662  C CB  . LYS B  1  16  ? 151.016 176.462 139.709 1.00 56.43  ? 46  LYS A CB  1 
ATOM   3663  C CG  . LYS B  1  16  ? 150.595 176.161 138.284 1.00 67.44  ? 46  LYS A CG  1 
ATOM   3664  C CD  . LYS B  1  16  ? 150.620 174.672 137.996 1.00 71.06  ? 46  LYS A CD  1 
ATOM   3665  C CE  . LYS B  1  16  ? 150.112 174.375 136.597 1.00 72.81  ? 46  LYS A CE  1 
ATOM   3666  N NZ  . LYS B  1  16  ? 150.853 175.144 135.561 1.00 71.99  ? 46  LYS A NZ  1 
ATOM   3667  N N   . ASP B  1  17  ? 150.215 177.880 142.375 1.00 60.29  ? 47  ASP A N   1 
ATOM   3668  C CA  . ASP B  1  17  ? 150.366 178.052 143.812 1.00 60.46  ? 47  ASP A CA  1 
ATOM   3669  C C   . ASP B  1  17  ? 151.451 177.126 144.344 1.00 61.22  ? 47  ASP A C   1 
ATOM   3670  O O   . ASP B  1  17  ? 151.636 176.005 143.863 1.00 63.21  ? 47  ASP A O   1 
ATOM   3671  C CB  . ASP B  1  17  ? 149.044 177.771 144.526 1.00 67.54  ? 47  ASP A CB  1 
ATOM   3672  C CG  . ASP B  1  17  ? 148.011 178.852 144.287 1.00 75.59  ? 47  ASP A CG  1 
ATOM   3673  O OD1 . ASP B  1  17  ? 148.402 180.030 144.148 1.00 72.81  ? 47  ASP A OD1 1 
ATOM   3674  O OD2 . ASP B  1  17  ? 146.807 178.523 144.242 1.00 83.04  ? 47  ASP A OD2 1 
ATOM   3675  N N   . ALA B  1  18  ? 152.176 177.606 145.350 1.00 56.58  ? 48  ALA A N   1 
ATOM   3676  C CA  . ALA B  1  18  ? 153.270 176.839 145.925 1.00 57.03  ? 48  ALA A CA  1 
ATOM   3677  C C   . ALA B  1  18  ? 153.565 177.363 147.321 1.00 61.22  ? 48  ALA A C   1 
ATOM   3678  O O   . ALA B  1  18  ? 153.017 178.377 147.757 1.00 65.60  ? 48  ALA A O   1 
ATOM   3679  C CB  . ALA B  1  18  ? 154.519 176.910 145.044 1.00 55.13  ? 48  ALA A CB  1 
ATOM   3680  N N   . GLU B  1  19  ? 154.441 176.646 148.020 1.00 61.42  ? 49  GLU A N   1 
ATOM   3681  C CA  . GLU B  1  19  ? 154.950 177.061 149.318 1.00 61.90  ? 49  GLU A CA  1 
ATOM   3682  C C   . GLU B  1  19  ? 156.461 176.908 149.310 1.00 63.84  ? 49  GLU A C   1 
ATOM   3683  O O   . GLU B  1  19  ? 156.981 175.891 148.844 1.00 68.03  ? 49  GLU A O   1 
ATOM   3684  C CB  . GLU B  1  19  ? 154.339 176.232 150.451 1.00 61.91  ? 49  GLU A CB  1 
ATOM   3685  C CG  . GLU B  1  19  ? 152.834 176.381 150.586 1.00 63.67  ? 49  GLU A CG  1 
ATOM   3686  C CD  . GLU B  1  19  ? 152.296 175.734 151.848 1.00 71.63  ? 49  GLU A CD  1 
ATOM   3687  O OE1 . GLU B  1  19  ? 153.103 175.184 152.628 1.00 73.43  ? 49  GLU A OE1 1 
ATOM   3688  O OE2 . GLU B  1  19  ? 151.066 175.776 152.063 1.00 72.64  ? 49  GLU A OE2 1 
ATOM   3689  N N   . THR B  1  20  ? 157.161 177.917 149.821 1.00 60.68  ? 50  THR A N   1 
ATOM   3690  C CA  . THR B  1  20  ? 158.614 177.902 149.852 1.00 59.61  ? 50  THR A CA  1 
ATOM   3691  C C   . THR B  1  20  ? 159.085 178.711 151.051 1.00 62.98  ? 50  THR A C   1 
ATOM   3692  O O   . THR B  1  20  ? 158.284 179.269 151.805 1.00 68.37  ? 50  THR A O   1 
ATOM   3693  C CB  . THR B  1  20  ? 159.211 178.460 148.557 1.00 60.47  ? 50  THR A CB  1 
ATOM   3694  O OG1 . THR B  1  20  ? 160.630 178.269 148.561 1.00 65.35  ? 50  THR A OG1 1 
ATOM   3695  C CG2 . THR B  1  20  ? 158.906 179.943 148.422 1.00 59.58  ? 50  THR A CG2 1 
ATOM   3696  N N   . THR B  1  21  ? 160.403 178.771 151.219 1.00 60.73  ? 51  THR A N   1 
ATOM   3697  C CA  . THR B  1  21  ? 161.016 179.488 152.331 1.00 62.72  ? 51  THR A CA  1 
ATOM   3698  C C   . THR B  1  21  ? 161.345 180.906 151.880 1.00 60.66  ? 51  THR A C   1 
ATOM   3699  O O   . THR B  1  21  ? 162.129 181.103 150.948 1.00 61.07  ? 51  THR A O   1 
ATOM   3700  C CB  . THR B  1  21  ? 162.272 178.766 152.811 1.00 63.16  ? 51  THR A CB  1 
ATOM   3701  O OG1 . THR B  1  21  ? 163.146 178.534 151.701 1.00 67.01  ? 51  THR A OG1 1 
ATOM   3702  C CG2 . THR B  1  21  ? 161.912 177.439 153.457 1.00 63.02  ? 51  THR A CG2 1 
ATOM   3703  N N   . LEU B  1  22  ? 160.749 181.888 152.545 1.00 58.69  ? 52  LEU A N   1 
ATOM   3704  C CA  . LEU B  1  22  ? 161.005 183.290 152.262 1.00 56.74  ? 52  LEU A CA  1 
ATOM   3705  C C   . LEU B  1  22  ? 162.007 183.844 153.265 1.00 63.10  ? 52  LEU A C   1 
ATOM   3706  O O   . LEU B  1  22  ? 161.961 183.524 154.455 1.00 65.73  ? 52  LEU A O   1 
ATOM   3707  C CB  . LEU B  1  22  ? 159.707 184.092 152.324 1.00 55.04  ? 52  LEU A CB  1 
ATOM   3708  C CG  . LEU B  1  22  ? 158.571 183.587 151.438 1.00 55.18  ? 52  LEU A CG  1 
ATOM   3709  C CD1 . LEU B  1  22  ? 157.277 184.283 151.790 1.00 54.97  ? 52  LEU A CD1 1 
ATOM   3710  C CD2 . LEU B  1  22  ? 158.904 183.807 149.979 1.00 58.94  ? 52  LEU A CD2 1 
ATOM   3711  N N   . PHE B  1  23  ? 162.910 184.691 152.778 1.00 63.27  ? 53  PHE A N   1 
ATOM   3712  C CA  . PHE B  1  23  ? 163.974 185.248 153.599 1.00 65.45  ? 53  PHE A CA  1 
ATOM   3713  C C   . PHE B  1  23  ? 163.728 186.730 153.841 1.00 66.71  ? 53  PHE A C   1 
ATOM   3714  O O   . PHE B  1  23  ? 163.169 187.433 152.995 1.00 68.03  ? 53  PHE A O   1 
ATOM   3715  C CB  . PHE B  1  23  ? 165.348 185.044 152.951 1.00 68.07  ? 53  PHE A CB  1 
ATOM   3716  C CG  . PHE B  1  23  ? 165.481 185.665 151.593 1.00 69.63  ? 53  PHE A CG  1 
ATOM   3717  C CD1 . PHE B  1  23  ? 165.082 184.980 150.462 1.00 68.73  ? 53  PHE A CD1 1 
ATOM   3718  C CD2 . PHE B  1  23  ? 166.020 186.930 151.447 1.00 75.50  ? 53  PHE A CD2 1 
ATOM   3719  C CE1 . PHE B  1  23  ? 165.207 185.549 149.214 1.00 70.17  ? 53  PHE A CE1 1 
ATOM   3720  C CE2 . PHE B  1  23  ? 166.149 187.503 150.200 1.00 76.87  ? 53  PHE A CE2 1 
ATOM   3721  C CZ  . PHE B  1  23  ? 165.743 186.811 149.083 1.00 73.80  ? 53  PHE A CZ  1 
ATOM   3722  N N   . CYS B  1  24  ? 164.156 187.197 155.009 1.00 69.38  ? 54  CYS A N   1 
ATOM   3723  C CA  . CYS B  1  24  ? 163.878 188.554 155.451 1.00 73.25  ? 54  CYS A CA  1 
ATOM   3724  C C   . CYS B  1  24  ? 164.956 189.511 154.967 1.00 78.36  ? 54  CYS A C   1 
ATOM   3725  O O   . CYS B  1  24  ? 166.136 189.163 154.886 1.00 84.94  ? 54  CYS A O   1 
ATOM   3726  C CB  . CYS B  1  24  ? 163.774 188.617 156.977 1.00 79.90  ? 54  CYS A CB  1 
ATOM   3727  S SG  . CYS B  1  24  ? 165.229 188.018 157.871 1.00 103.04 ? 54  CYS A SG  1 
ATOM   3728  N N   . ALA B  1  25  ? 164.531 190.729 154.643 1.00 79.42  ? 55  ALA A N   1 
ATOM   3729  C CA  . ALA B  1  25  ? 165.438 191.773 154.189 1.00 84.39  ? 55  ALA A CA  1 
ATOM   3730  C C   . ALA B  1  25  ? 164.990 193.095 154.789 1.00 85.44  ? 55  ALA A C   1 
ATOM   3731  O O   . ALA B  1  25  ? 163.814 193.454 154.688 1.00 82.23  ? 55  ALA A O   1 
ATOM   3732  C CB  . ALA B  1  25  ? 165.463 191.861 152.661 1.00 82.46  ? 55  ALA A CB  1 
ATOM   3733  N N   . SER B  1  26  ? 165.925 193.812 155.408 1.00 91.35  ? 56  SER A N   1 
ATOM   3734  C CA  . SER B  1  26  ? 165.622 195.067 156.076 1.00 91.55  ? 56  SER A CA  1 
ATOM   3735  C C   . SER B  1  26  ? 166.665 196.106 155.702 1.00 103.86 ? 56  SER A C   1 
ATOM   3736  O O   . SER B  1  26  ? 167.775 195.770 155.281 1.00 107.40 ? 56  SER A O   1 
ATOM   3737  C CB  . SER B  1  26  ? 165.584 194.904 157.601 1.00 88.61  ? 56  SER A CB  1 
ATOM   3738  O OG  . SER B  1  26  ? 164.571 193.998 157.997 1.00 85.71  ? 56  SER A OG  1 
ATOM   3739  N N   . ASP B  1  27  ? 166.297 197.372 155.862 1.00 109.30 ? 57  ASP A N   1 
ATOM   3740  C CA  . ASP B  1  27  ? 167.238 198.455 155.622 1.00 119.75 ? 57  ASP A CA  1 
ATOM   3741  C C   . ASP B  1  27  ? 168.332 198.446 156.684 1.00 125.16 ? 57  ASP A C   1 
ATOM   3742  O O   . ASP B  1  27  ? 168.140 197.969 157.805 1.00 125.67 ? 57  ASP A O   1 
ATOM   3743  C CB  . ASP B  1  27  ? 166.513 199.800 155.619 1.00 123.80 ? 57  ASP A CB  1 
ATOM   3744  C CG  . ASP B  1  27  ? 167.331 200.900 154.977 1.00 126.99 ? 57  ASP A CG  1 
ATOM   3745  O OD1 . ASP B  1  27  ? 168.574 200.861 155.086 1.00 128.66 ? 57  ASP A OD1 1 
ATOM   3746  O OD2 . ASP B  1  27  ? 166.730 201.805 154.360 1.00 128.53 ? 57  ASP A OD2 1 
ATOM   3747  N N   . ALA B  1  28  ? 169.496 198.983 156.317 1.00 129.21 ? 58  ALA A N   1 
ATOM   3748  C CA  . ALA B  1  28  ? 170.679 198.947 157.167 1.00 131.70 ? 58  ALA A CA  1 
ATOM   3749  C C   . ALA B  1  28  ? 170.738 200.097 158.168 1.00 136.21 ? 58  ALA A C   1 
ATOM   3750  O O   . ALA B  1  28  ? 171.783 200.288 158.802 1.00 139.27 ? 58  ALA A O   1 
ATOM   3751  C CB  . ALA B  1  28  ? 171.943 198.950 156.304 1.00 132.28 ? 58  ALA A CB  1 
ATOM   3752  N N   . LYS B  1  29  ? 169.658 200.864 158.330 1.00 134.98 ? 59  LYS A N   1 
ATOM   3753  C CA  . LYS B  1  29  ? 169.682 201.968 159.285 1.00 136.23 ? 59  LYS A CA  1 
ATOM   3754  C C   . LYS B  1  29  ? 169.909 201.466 160.705 1.00 141.54 ? 59  LYS A C   1 
ATOM   3755  O O   . LYS B  1  29  ? 170.685 202.058 161.464 1.00 141.55 ? 59  LYS A O   1 
ATOM   3756  C CB  . LYS B  1  29  ? 168.381 202.766 159.202 1.00 131.04 ? 59  LYS A CB  1 
ATOM   3757  C CG  . LYS B  1  29  ? 168.444 203.953 158.253 1.00 129.46 ? 59  LYS A CG  1 
ATOM   3758  C CD  . LYS B  1  29  ? 168.782 203.523 156.836 1.00 130.69 ? 59  LYS A CD  1 
ATOM   3759  C CE  . LYS B  1  29  ? 168.854 204.713 155.895 1.00 129.20 ? 59  LYS A CE  1 
ATOM   3760  N NZ  . LYS B  1  29  ? 169.211 204.305 154.508 1.00 127.30 ? 59  LYS A NZ  1 
ATOM   3761  N N   . ALA B  1  30  ? 169.236 200.380 161.087 1.00 142.05 ? 60  ALA A N   1 
ATOM   3762  C CA  . ALA B  1  30  ? 169.428 199.816 162.416 1.00 141.46 ? 60  ALA A CA  1 
ATOM   3763  C C   . ALA B  1  30  ? 170.745 199.064 162.547 1.00 143.10 ? 60  ALA A C   1 
ATOM   3764  O O   . ALA B  1  30  ? 171.287 198.980 163.654 1.00 141.70 ? 60  ALA A O   1 
ATOM   3765  C CB  . ALA B  1  30  ? 168.269 198.879 162.762 1.00 135.21 ? 60  ALA A CB  1 
ATOM   3766  N N   . TYR B  1  31  ? 171.271 198.525 161.448 1.00 144.44 ? 61  TYR A N   1 
ATOM   3767  C CA  . TYR B  1  31  ? 172.517 197.770 161.479 1.00 144.31 ? 61  TYR A CA  1 
ATOM   3768  C C   . TYR B  1  31  ? 173.742 198.673 161.576 1.00 144.46 ? 61  TYR A C   1 
ATOM   3769  O O   . TYR B  1  31  ? 174.712 198.327 162.259 1.00 144.67 ? 61  TYR A O   1 
ATOM   3770  C CB  . TYR B  1  31  ? 172.622 196.888 160.232 1.00 141.45 ? 61  TYR A CB  1 
ATOM   3771  C CG  . TYR B  1  31  ? 173.899 196.080 160.153 1.00 143.54 ? 61  TYR A CG  1 
ATOM   3772  C CD1 . TYR B  1  31  ? 173.997 194.838 160.766 1.00 138.36 ? 61  TYR A CD1 1 
ATOM   3773  C CD2 . TYR B  1  31  ? 175.005 196.557 159.460 1.00 144.15 ? 61  TYR A CD2 1 
ATOM   3774  C CE1 . TYR B  1  31  ? 175.161 194.096 160.695 1.00 140.24 ? 61  TYR A CE1 1 
ATOM   3775  C CE2 . TYR B  1  31  ? 176.173 195.822 159.384 1.00 143.76 ? 61  TYR A CE2 1 
ATOM   3776  C CZ  . TYR B  1  31  ? 176.245 194.592 160.003 1.00 142.52 ? 61  TYR A CZ  1 
ATOM   3777  O OH  . TYR B  1  31  ? 177.406 193.857 159.930 1.00 138.22 ? 61  TYR A OH  1 
ATOM   3778  N N   . GLU B  1  32  ? 173.718 199.827 160.907 1.00 144.43 ? 62  GLU A N   1 
ATOM   3779  C CA  . GLU B  1  32  ? 174.895 200.688 160.874 1.00 144.27 ? 62  GLU A CA  1 
ATOM   3780  C C   . GLU B  1  32  ? 175.225 201.278 162.239 1.00 144.04 ? 62  GLU A C   1 
ATOM   3781  O O   . GLU B  1  32  ? 176.386 201.621 162.486 1.00 142.38 ? 62  GLU A O   1 
ATOM   3782  C CB  . GLU B  1  32  ? 174.694 201.814 159.856 1.00 146.40 ? 62  GLU A CB  1 
ATOM   3783  C CG  . GLU B  1  32  ? 173.499 202.711 160.135 1.00 145.89 ? 62  GLU A CG  1 
ATOM   3784  C CD  . GLU B  1  32  ? 173.289 203.752 159.053 1.00 144.10 ? 62  GLU A CD  1 
ATOM   3785  O OE1 . GLU B  1  32  ? 174.071 203.765 158.079 1.00 143.91 ? 62  GLU A OE1 1 
ATOM   3786  O OE2 . GLU B  1  32  ? 172.341 204.556 159.176 1.00 141.74 ? 62  GLU A OE2 1 
ATOM   3787  N N   . THR B  1  33  ? 174.240 201.404 163.128 1.00 145.09 ? 63  THR A N   1 
ATOM   3788  C CA  . THR B  1  33  ? 174.460 201.952 164.460 1.00 146.25 ? 63  THR A CA  1 
ATOM   3789  C C   . THR B  1  33  ? 174.380 200.899 165.557 1.00 145.36 ? 63  THR A C   1 
ATOM   3790  O O   . THR B  1  33  ? 174.485 201.246 166.738 1.00 144.03 ? 63  THR A O   1 
ATOM   3791  C CB  . THR B  1  33  ? 173.451 203.072 164.746 1.00 146.20 ? 63  THR A CB  1 
ATOM   3792  O OG1 . THR B  1  33  ? 173.825 203.760 165.946 1.00 145.92 ? 63  THR A OG1 1 
ATOM   3793  C CG2 . THR B  1  33  ? 172.052 202.509 164.910 1.00 143.39 ? 63  THR A CG2 1 
ATOM   3794  N N   . GLU B  1  34  ? 174.198 199.626 165.202 1.00 144.08 ? 64  GLU A N   1 
ATOM   3795  C CA  . GLU B  1  34  ? 174.247 198.519 166.156 1.00 139.82 ? 64  GLU A CA  1 
ATOM   3796  C C   . GLU B  1  34  ? 173.162 198.655 167.227 1.00 136.16 ? 64  GLU A C   1 
ATOM   3797  O O   . GLU B  1  34  ? 173.436 198.742 168.426 1.00 135.35 ? 64  GLU A O   1 
ATOM   3798  C CB  . GLU B  1  34  ? 175.638 198.422 166.795 1.00 140.58 ? 64  GLU A CB  1 
ATOM   3799  C CG  . GLU B  1  34  ? 176.778 198.298 165.795 1.00 142.75 ? 64  GLU A CG  1 
ATOM   3800  C CD  . GLU B  1  34  ? 176.733 197.001 165.012 1.00 142.25 ? 64  GLU A CD  1 
ATOM   3801  O OE1 . GLU B  1  34  ? 175.960 196.099 165.396 1.00 139.47 ? 64  GLU A OE1 1 
ATOM   3802  O OE2 . GLU B  1  34  ? 177.473 196.884 164.012 1.00 141.63 ? 64  GLU A OE2 1 
ATOM   3803  N N   . LYS B  1  35  ? 171.908 198.674 166.769 1.00 135.42 ? 65  LYS A N   1 
ATOM   3804  C CA  . LYS B  1  35  ? 170.784 198.665 167.700 1.00 131.82 ? 65  LYS A CA  1 
ATOM   3805  C C   . LYS B  1  35  ? 170.533 197.278 168.279 1.00 126.04 ? 65  LYS A C   1 
ATOM   3806  O O   . LYS B  1  35  ? 170.111 197.163 169.435 1.00 119.78 ? 65  LYS A O   1 
ATOM   3807  C CB  . LYS B  1  35  ? 169.518 199.176 167.010 1.00 131.93 ? 65  LYS A CB  1 
ATOM   3808  C CG  . LYS B  1  35  ? 169.572 200.651 166.645 1.00 132.75 ? 65  LYS A CG  1 
ATOM   3809  C CD  . LYS B  1  35  ? 168.254 201.154 166.069 1.00 133.99 ? 65  LYS A CD  1 
ATOM   3810  C CE  . LYS B  1  35  ? 167.148 201.179 167.114 1.00 132.54 ? 65  LYS A CE  1 
ATOM   3811  N NZ  . LYS B  1  35  ? 165.901 201.804 166.593 1.00 126.69 ? 65  LYS A NZ  1 
ATOM   3812  N N   . HIS B  1  36  ? 170.785 196.224 167.503 1.00 125.32 ? 66  HIS A N   1 
ATOM   3813  C CA  . HIS B  1  36  ? 170.590 194.845 167.950 1.00 120.73 ? 66  HIS A CA  1 
ATOM   3814  C C   . HIS B  1  36  ? 169.142 194.605 168.385 1.00 113.24 ? 66  HIS A C   1 
ATOM   3815  O O   . HIS B  1  36  ? 168.848 194.300 169.543 1.00 108.00 ? 66  HIS A O   1 
ATOM   3816  C CB  . HIS B  1  36  ? 171.569 194.492 169.076 1.00 120.81 ? 66  HIS A CB  1 
ATOM   3817  C CG  . HIS B  1  36  ? 172.924 194.084 168.591 1.00 121.99 ? 66  HIS A CG  1 
ATOM   3818  N ND1 . HIS B  1  36  ? 173.815 194.973 168.030 1.00 126.58 ? 66  HIS A ND1 1 
ATOM   3819  C CD2 . HIS B  1  36  ? 173.540 192.878 168.581 1.00 121.09 ? 66  HIS A CD2 1 
ATOM   3820  C CE1 . HIS B  1  36  ? 174.922 194.333 167.697 1.00 127.61 ? 66  HIS A CE1 1 
ATOM   3821  N NE2 . HIS B  1  36  ? 174.781 193.061 168.021 1.00 122.41 ? 66  HIS A NE2 1 
ATOM   3822  N N   . ASN B  1  37  ? 168.234 194.754 167.425 1.00 107.76 ? 67  ASN A N   1 
ATOM   3823  C CA  . ASN B  1  37  ? 166.840 194.408 167.653 1.00 99.85  ? 67  ASN A CA  1 
ATOM   3824  C C   . ASN B  1  37  ? 166.671 192.895 167.693 1.00 94.79  ? 67  ASN A C   1 
ATOM   3825  O O   . ASN B  1  37  ? 167.396 192.150 167.030 1.00 95.65  ? 67  ASN A O   1 
ATOM   3826  C CB  . ASN B  1  37  ? 165.961 195.000 166.555 1.00 96.44  ? 67  ASN A CB  1 
ATOM   3827  C CG  . ASN B  1  37  ? 165.979 196.515 166.548 1.00 105.32 ? 67  ASN A CG  1 
ATOM   3828  O OD1 . ASN B  1  37  ? 166.934 197.134 166.079 1.00 115.73 ? 67  ASN A OD1 1 
ATOM   3829  N ND2 . ASN B  1  37  ? 164.916 197.121 167.065 1.00 102.21 ? 67  ASN A ND2 1 
ATOM   3830  N N   . VAL B  1  38  ? 165.696 192.440 168.483 1.00 90.71  ? 68  VAL A N   1 
ATOM   3831  C CA  . VAL B  1  38  ? 165.429 191.006 168.562 1.00 85.83  ? 68  VAL A CA  1 
ATOM   3832  C C   . VAL B  1  38  ? 165.039 190.467 167.195 1.00 86.92  ? 68  VAL A C   1 
ATOM   3833  O O   . VAL B  1  38  ? 165.347 189.318 166.859 1.00 82.96  ? 68  VAL A O   1 
ATOM   3834  C CB  . VAL B  1  38  ? 164.344 190.712 169.617 1.00 83.18  ? 68  VAL A CB  1 
ATOM   3835  C CG1 . VAL B  1  38  ? 164.739 191.291 170.967 1.00 87.14  ? 68  VAL A CG1 1 
ATOM   3836  C CG2 . VAL B  1  38  ? 162.997 191.245 169.168 1.00 82.47  ? 68  VAL A CG2 1 
ATOM   3837  N N   . TRP B  1  39  ? 164.360 191.280 166.385 1.00 88.56  ? 69  TRP A N   1 
ATOM   3838  C CA  . TRP B  1  39  ? 164.074 190.931 164.994 1.00 85.42  ? 69  TRP A CA  1 
ATOM   3839  C C   . TRP B  1  39  ? 165.352 191.163 164.190 1.00 92.73  ? 69  TRP A C   1 
ATOM   3840  O O   . TRP B  1  39  ? 165.500 192.131 163.440 1.00 94.21  ? 69  TRP A O   1 
ATOM   3841  C CB  . TRP B  1  39  ? 162.907 191.746 164.457 1.00 80.67  ? 69  TRP A CB  1 
ATOM   3842  C CG  . TRP B  1  39  ? 161.878 192.058 165.493 1.00 80.13  ? 69  TRP A CG  1 
ATOM   3843  C CD1 . TRP B  1  39  ? 161.450 193.292 165.871 1.00 78.17  ? 69  TRP A CD1 1 
ATOM   3844  C CD2 . TRP B  1  39  ? 161.162 191.118 166.301 1.00 77.03  ? 69  TRP A CD2 1 
ATOM   3845  N NE1 . TRP B  1  39  ? 160.503 193.182 166.859 1.00 74.59  ? 69  TRP A NE1 1 
ATOM   3846  C CE2 . TRP B  1  39  ? 160.310 191.857 167.142 1.00 73.65  ? 69  TRP A CE2 1 
ATOM   3847  C CE3 . TRP B  1  39  ? 161.157 189.724 166.393 1.00 73.54  ? 69  TRP A CE3 1 
ATOM   3848  C CZ2 . TRP B  1  39  ? 159.462 191.251 168.061 1.00 71.02  ? 69  TRP A CZ2 1 
ATOM   3849  C CZ3 . TRP B  1  39  ? 160.317 189.124 167.307 1.00 68.22  ? 69  TRP A CZ3 1 
ATOM   3850  C CH2 . TRP B  1  39  ? 159.479 189.886 168.128 1.00 67.10  ? 69  TRP A CH2 1 
ATOM   3851  N N   . ALA B  1  40  ? 166.292 190.240 164.373 1.00 95.18  ? 70  ALA A N   1 
ATOM   3852  C CA  . ALA B  1  40  ? 167.661 190.423 163.910 1.00 99.53  ? 70  ALA A CA  1 
ATOM   3853  C C   . ALA B  1  40  ? 167.709 190.883 162.462 1.00 103.18 ? 70  ALA A C   1 
ATOM   3854  O O   . ALA B  1  40  ? 167.275 190.168 161.555 1.00 104.69 ? 70  ALA A O   1 
ATOM   3855  C CB  . ALA B  1  40  ? 168.433 189.113 164.073 1.00 99.52  ? 70  ALA A CB  1 
ATOM   3856  N N   . THR B  1  41  ? 168.231 192.091 162.253 1.00 106.45 ? 71  THR A N   1 
ATOM   3857  C CA  . THR B  1  41  ? 168.612 192.532 160.918 1.00 111.37 ? 71  THR A CA  1 
ATOM   3858  C C   . THR B  1  41  ? 170.000 192.048 160.530 1.00 115.17 ? 71  THR A C   1 
ATOM   3859  O O   . THR B  1  41  ? 170.356 192.116 159.349 1.00 115.98 ? 71  THR A O   1 
ATOM   3860  C CB  . THR B  1  41  ? 168.560 194.060 160.819 1.00 113.17 ? 71  THR A CB  1 
ATOM   3861  O OG1 . THR B  1  41  ? 168.775 194.459 159.459 1.00 116.23 ? 71  THR A OG1 1 
ATOM   3862  C CG2 . THR B  1  41  ? 169.626 194.698 161.702 1.00 121.28 ? 71  THR A CG2 1 
ATOM   3863  N N   . HIS B  1  42  ? 170.793 191.574 161.494 1.00 116.74 ? 72  HIS A N   1 
ATOM   3864  C CA  . HIS B  1  42  ? 172.064 190.945 161.157 1.00 119.06 ? 72  HIS A CA  1 
ATOM   3865  C C   . HIS B  1  42  ? 171.848 189.696 160.318 1.00 117.58 ? 72  HIS A C   1 
ATOM   3866  O O   . HIS B  1  42  ? 172.546 189.491 159.318 1.00 114.00 ? 72  HIS A O   1 
ATOM   3867  C CB  . HIS B  1  42  ? 172.832 190.593 162.431 1.00 121.21 ? 72  HIS A CB  1 
ATOM   3868  C CG  . HIS B  1  42  ? 173.016 191.746 163.366 1.00 126.15 ? 72  HIS A CG  1 
ATOM   3869  N ND1 . HIS B  1  42  ? 174.040 192.659 163.230 1.00 131.59 ? 72  HIS A ND1 1 
ATOM   3870  C CD2 . HIS B  1  42  ? 172.308 192.134 164.452 1.00 125.08 ? 72  HIS A CD2 1 
ATOM   3871  C CE1 . HIS B  1  42  ? 173.953 193.560 164.192 1.00 131.17 ? 72  HIS A CE1 1 
ATOM   3872  N NE2 . HIS B  1  42  ? 172.911 193.265 164.947 1.00 128.66 ? 72  HIS A NE2 1 
ATOM   3873  N N   . ALA B  1  43  ? 170.893 188.855 160.710 1.00 117.06 ? 73  ALA A N   1 
ATOM   3874  C CA  . ALA B  1  43  ? 170.537 187.676 159.934 1.00 113.18 ? 73  ALA A CA  1 
ATOM   3875  C C   . ALA B  1  43  ? 169.926 188.043 158.589 1.00 109.93 ? 73  ALA A C   1 
ATOM   3876  O O   . ALA B  1  43  ? 170.263 187.433 157.568 1.00 111.74 ? 73  ALA A O   1 
ATOM   3877  C CB  . ALA B  1  43  ? 169.562 186.802 160.728 1.00 107.06 ? 73  ALA A CB  1 
ATOM   3878  N N   . CYS B  1  44  ? 169.041 189.036 158.568 1.00 104.37 ? 74  CYS A N   1 
ATOM   3879  C CA  . CYS B  1  44  ? 168.355 189.405 157.341 1.00 97.05  ? 74  CYS A CA  1 
ATOM   3880  C C   . CYS B  1  44  ? 169.316 190.067 156.360 1.00 96.19  ? 74  CYS A C   1 
ATOM   3881  O O   . CYS B  1  44  ? 170.233 190.794 156.745 1.00 97.04  ? 74  CYS A O   1 
ATOM   3882  C CB  . CYS B  1  44  ? 167.188 190.342 157.646 1.00 97.59  ? 74  CYS A CB  1 
ATOM   3883  S SG  . CYS B  1  44  ? 165.983 189.658 158.808 1.00 111.01 ? 74  CYS A SG  1 
ATOM   3884  N N   . VAL B  1  45  ? 169.090 189.803 155.078 1.00 98.49  ? 75  VAL A N   1 
ATOM   3885  C CA  . VAL B  1  45  ? 169.944 190.299 154.002 1.00 101.03 ? 75  VAL A CA  1 
ATOM   3886  C C   . VAL B  1  45  ? 169.637 191.770 153.751 1.00 102.55 ? 75  VAL A C   1 
ATOM   3887  O O   . VAL B  1  45  ? 168.521 192.223 154.036 1.00 104.16 ? 75  VAL A O   1 
ATOM   3888  C CB  . VAL B  1  45  ? 169.743 189.479 152.718 1.00 98.54  ? 75  VAL A CB  1 
ATOM   3889  C CG1 . VAL B  1  45  ? 169.848 187.989 153.014 1.00 96.65  ? 75  VAL A CG1 1 
ATOM   3890  C CG2 . VAL B  1  45  ? 168.400 189.813 152.086 1.00 93.58  ? 75  VAL A CG2 1 
ATOM   3891  N N   . PRO B  1  46  ? 170.577 192.550 153.220 1.00 104.92 ? 76  PRO A N   1 
ATOM   3892  C CA  . PRO B  1  46  ? 170.263 193.945 152.889 1.00 105.11 ? 76  PRO A CA  1 
ATOM   3893  C C   . PRO B  1  46  ? 169.153 194.024 151.854 1.00 103.71 ? 76  PRO A C   1 
ATOM   3894  O O   . PRO B  1  46  ? 169.070 193.201 150.940 1.00 100.77 ? 76  PRO A O   1 
ATOM   3895  C CB  . PRO B  1  46  ? 171.588 194.491 152.342 1.00 106.89 ? 76  PRO A CB  1 
ATOM   3896  C CG  . PRO B  1  46  ? 172.354 193.286 151.909 1.00 109.69 ? 76  PRO A CG  1 
ATOM   3897  C CD  . PRO B  1  46  ? 171.955 192.190 152.847 1.00 105.42 ? 76  PRO A CD  1 
ATOM   3898  N N   . THR B  1  47  ? 168.295 195.027 152.008 1.00 105.20 ? 77  THR A N   1 
ATOM   3899  C CA  . THR B  1  47  ? 167.157 195.182 151.119 1.00 107.53 ? 77  THR A CA  1 
ATOM   3900  C C   . THR B  1  47  ? 167.532 196.040 149.913 1.00 116.16 ? 77  THR A C   1 
ATOM   3901  O O   . THR B  1  47  ? 168.531 196.765 149.915 1.00 119.67 ? 77  THR A O   1 
ATOM   3902  C CB  . THR B  1  47  ? 165.976 195.807 151.863 1.00 105.89 ? 77  THR A CB  1 
ATOM   3903  O OG1 . THR B  1  47  ? 164.794 195.713 151.059 1.00 105.89 ? 77  THR A OG1 1 
ATOM   3904  C CG2 . THR B  1  47  ? 166.251 197.270 152.183 1.00 108.82 ? 77  THR A CG2 1 
ATOM   3905  N N   . ASP B  1  48  ? 166.712 195.943 148.871 1.00 122.27 ? 78  ASP A N   1 
ATOM   3906  C CA  . ASP B  1  48  ? 166.953 196.709 147.661 1.00 126.73 ? 78  ASP A CA  1 
ATOM   3907  C C   . ASP B  1  48  ? 166.754 198.200 147.929 1.00 128.83 ? 78  ASP A C   1 
ATOM   3908  O O   . ASP B  1  48  ? 165.979 198.583 148.809 1.00 126.93 ? 78  ASP A O   1 
ATOM   3909  C CB  . ASP B  1  48  ? 166.014 196.256 146.549 1.00 127.39 ? 78  ASP A CB  1 
ATOM   3910  C CG  . ASP B  1  48  ? 164.562 196.544 146.865 1.00 128.24 ? 78  ASP A CG  1 
ATOM   3911  O OD1 . ASP B  1  48  ? 164.220 196.635 148.062 1.00 127.56 ? 78  ASP A OD1 1 
ATOM   3912  O OD2 . ASP B  1  48  ? 163.762 196.679 145.916 1.00 127.48 ? 78  ASP A OD2 1 
ATOM   3913  N N   . PRO B  1  49  ? 167.445 199.066 147.182 1.00 132.04 ? 79  PRO A N   1 
ATOM   3914  C CA  . PRO B  1  49  ? 167.271 200.511 147.403 1.00 132.89 ? 79  PRO A CA  1 
ATOM   3915  C C   . PRO B  1  49  ? 165.845 200.987 147.197 1.00 132.39 ? 79  PRO A C   1 
ATOM   3916  O O   . PRO B  1  49  ? 165.399 201.899 147.903 1.00 131.74 ? 79  PRO A O   1 
ATOM   3917  C CB  . PRO B  1  49  ? 168.232 201.140 146.384 1.00 132.94 ? 79  PRO A CB  1 
ATOM   3918  C CG  . PRO B  1  49  ? 168.428 200.094 145.342 1.00 132.46 ? 79  PRO A CG  1 
ATOM   3919  C CD  . PRO B  1  49  ? 168.359 198.786 146.062 1.00 131.38 ? 79  PRO A CD  1 
ATOM   3920  N N   . ASN B  1  50  ? 165.111 200.399 146.249 1.00 131.26 ? 80  ASN A N   1 
ATOM   3921  C CA  . ASN B  1  50  ? 163.739 200.796 145.988 1.00 129.95 ? 80  ASN A CA  1 
ATOM   3922  C C   . ASN B  1  50  ? 162.986 199.607 145.406 1.00 126.98 ? 80  ASN A C   1 
ATOM   3923  O O   . ASN B  1  50  ? 163.532 198.909 144.539 1.00 124.06 ? 80  ASN A O   1 
ATOM   3924  C CB  . ASN B  1  50  ? 163.666 201.981 145.021 1.00 130.17 ? 80  ASN A CB  1 
ATOM   3925  C CG  . ASN B  1  50  ? 164.159 201.631 143.633 1.00 130.49 ? 80  ASN A CG  1 
ATOM   3926  O OD1 . ASN B  1  50  ? 165.353 201.715 143.346 1.00 132.16 ? 80  ASN A OD1 1 
ATOM   3927  N ND2 . ASN B  1  50  ? 163.238 201.235 142.762 1.00 127.83 ? 80  ASN A ND2 1 
ATOM   3928  N N   . PRO B  1  51  ? 161.755 199.346 145.849 1.00 126.45 ? 81  PRO A N   1 
ATOM   3929  C CA  . PRO B  1  51  ? 161.005 198.215 145.289 1.00 124.01 ? 81  PRO A CA  1 
ATOM   3930  C C   . PRO B  1  51  ? 160.753 198.381 143.798 1.00 119.02 ? 81  PRO A C   1 
ATOM   3931  O O   . PRO B  1  51  ? 160.598 199.493 143.288 1.00 119.25 ? 81  PRO A O   1 
ATOM   3932  C CB  . PRO B  1  51  ? 159.690 198.230 146.079 1.00 121.47 ? 81  PRO A CB  1 
ATOM   3933  C CG  . PRO B  1  51  ? 159.995 198.965 147.327 1.00 124.28 ? 81  PRO A CG  1 
ATOM   3934  C CD  . PRO B  1  51  ? 161.036 199.977 146.970 1.00 125.87 ? 81  PRO A CD  1 
ATOM   3935  N N   . GLN B  1  52  ? 160.713 197.249 143.100 1.00 113.12 ? 82  GLN A N   1 
ATOM   3936  C CA  . GLN B  1  52  ? 160.374 197.193 141.682 1.00 102.53 ? 82  GLN A CA  1 
ATOM   3937  C C   . GLN B  1  52  ? 159.094 196.381 141.538 1.00 90.50  ? 82  GLN A C   1 
ATOM   3938  O O   . GLN B  1  52  ? 159.114 195.153 141.678 1.00 84.15  ? 82  GLN A O   1 
ATOM   3939  C CB  . GLN B  1  52  ? 161.509 196.576 140.866 1.00 104.08 ? 82  GLN A CB  1 
ATOM   3940  C CG  . GLN B  1  52  ? 162.816 197.342 140.940 1.00 108.47 ? 82  GLN A CG  1 
ATOM   3941  C CD  . GLN B  1  52  ? 163.895 196.726 140.072 1.00 115.69 ? 82  GLN A CD  1 
ATOM   3942  O OE1 . GLN B  1  52  ? 163.687 195.686 139.449 1.00 117.34 ? 82  GLN A OE1 1 
ATOM   3943  N NE2 . GLN B  1  52  ? 165.057 197.367 140.027 1.00 117.62 ? 82  GLN A NE2 1 
ATOM   3944  N N   . GLU B  1  53  ? 157.988 197.062 141.256 1.00 79.80  ? 83  GLU A N   1 
ATOM   3945  C CA  . GLU B  1  53  ? 156.683 196.433 141.118 1.00 68.35  ? 83  GLU A CA  1 
ATOM   3946  C C   . GLU B  1  53  ? 156.257 196.465 139.660 1.00 66.71  ? 83  GLU A C   1 
ATOM   3947  O O   . GLU B  1  53  ? 156.351 197.507 139.004 1.00 69.70  ? 83  GLU A O   1 
ATOM   3948  C CB  . GLU B  1  53  ? 155.641 197.142 141.983 1.00 68.08  ? 83  GLU A CB  1 
ATOM   3949  C CG  . GLU B  1  53  ? 154.237 196.579 141.849 1.00 66.09  ? 83  GLU A CG  1 
ATOM   3950  C CD  . GLU B  1  53  ? 153.250 197.271 142.758 1.00 68.65  ? 83  GLU A CD  1 
ATOM   3951  O OE1 . GLU B  1  53  ? 153.572 198.369 143.256 1.00 71.38  ? 83  GLU A OE1 1 
ATOM   3952  O OE2 . GLU B  1  53  ? 152.153 196.716 142.977 1.00 64.15  ? 83  GLU A OE2 1 
ATOM   3953  N N   . ILE B  1  54  ? 155.789 195.326 139.161 1.00 63.70  ? 84  ILE A N   1 
ATOM   3954  C CA  . ILE B  1  54  ? 155.299 195.194 137.796 1.00 62.00  ? 84  ILE A CA  1 
ATOM   3955  C C   . ILE B  1  54  ? 153.803 194.934 137.872 1.00 59.86  ? 84  ILE A C   1 
ATOM   3956  O O   . ILE B  1  54  ? 153.365 193.995 138.548 1.00 60.59  ? 84  ILE A O   1 
ATOM   3957  C CB  . ILE B  1  54  ? 156.015 194.063 137.042 1.00 59.63  ? 84  ILE A CB  1 
ATOM   3958  C CG1 . ILE B  1  54  ? 157.533 194.250 137.090 1.00 62.82  ? 84  ILE A CG1 1 
ATOM   3959  C CG2 . ILE B  1  54  ? 155.534 193.996 135.606 1.00 60.03  ? 84  ILE A CG2 1 
ATOM   3960  C CD1 . ILE B  1  54  ? 158.019 195.568 136.524 1.00 67.17  ? 84  ILE A CD1 1 
ATOM   3961  N N   . HIS B  1  55  ? 153.019 195.764 137.192 1.00 57.46  ? 85  HIS A N   1 
ATOM   3962  C CA  . HIS B  1  55  ? 151.583 195.545 137.123 1.00 56.45  ? 85  HIS A CA  1 
ATOM   3963  C C   . HIS B  1  55  ? 151.265 194.607 135.967 1.00 56.60  ? 85  HIS A C   1 
ATOM   3964  O O   . HIS B  1  55  ? 151.637 194.873 134.820 1.00 59.27  ? 85  HIS A O   1 
ATOM   3965  C CB  . HIS B  1  55  ? 150.839 196.866 136.949 1.00 57.17  ? 85  HIS A CB  1 
ATOM   3966  C CG  . HIS B  1  55  ? 149.350 196.714 136.905 1.00 60.79  ? 85  HIS A CG  1 
ATOM   3967  N ND1 . HIS B  1  55  ? 148.538 197.019 137.975 1.00 63.06  ? 85  HIS A ND1 1 
ATOM   3968  C CD2 . HIS B  1  55  ? 148.528 196.278 135.922 1.00 60.61  ? 85  HIS A CD2 1 
ATOM   3969  C CE1 . HIS B  1  55  ? 147.280 196.784 137.651 1.00 63.74  ? 85  HIS A CE1 1 
ATOM   3970  N NE2 . HIS B  1  55  ? 147.246 196.334 136.410 1.00 61.19  ? 85  HIS A NE2 1 
ATOM   3971  N N   . LEU B  1  56  ? 150.577 193.512 136.272 1.00 55.04  ? 86  LEU A N   1 
ATOM   3972  C CA  . LEU B  1  56  ? 150.208 192.503 135.282 1.00 54.98  ? 86  LEU A CA  1 
ATOM   3973  C C   . LEU B  1  56  ? 148.794 192.813 134.801 1.00 60.61  ? 86  LEU A C   1 
ATOM   3974  O O   . LEU B  1  56  ? 147.811 192.424 135.435 1.00 58.34  ? 86  LEU A O   1 
ATOM   3975  C CB  . LEU B  1  56  ? 150.304 191.106 135.882 1.00 48.38  ? 86  LEU A CB  1 
ATOM   3976  C CG  . LEU B  1  56  ? 151.545 190.826 136.730 1.00 46.58  ? 86  LEU A CG  1 
ATOM   3977  C CD1 . LEU B  1  56  ? 151.577 189.369 137.143 1.00 47.08  ? 86  LEU A CD1 1 
ATOM   3978  C CD2 . LEU B  1  56  ? 152.809 191.193 135.985 1.00 50.99  ? 86  LEU A CD2 1 
ATOM   3979  N N   . GLU B  1  57  ? 148.695 193.511 133.674 1.00 66.23  ? 87  GLU A N   1 
ATOM   3980  C CA  . GLU B  1  57  ? 147.401 193.928 133.156 1.00 69.00  ? 87  GLU A CA  1 
ATOM   3981  C C   . GLU B  1  57  ? 146.565 192.720 132.748 1.00 67.95  ? 87  GLU A C   1 
ATOM   3982  O O   . GLU B  1  57  ? 147.085 191.632 132.496 1.00 67.34  ? 87  GLU A O   1 
ATOM   3983  C CB  . GLU B  1  57  ? 147.581 194.848 131.950 1.00 71.04  ? 87  GLU A CB  1 
ATOM   3984  C CG  . GLU B  1  57  ? 148.432 196.080 132.205 1.00 72.49  ? 87  GLU A CG  1 
ATOM   3985  C CD  . GLU B  1  57  ? 147.695 197.153 132.979 1.00 77.39  ? 87  GLU A CD  1 
ATOM   3986  O OE1 . GLU B  1  57  ? 146.485 196.981 133.236 1.00 79.85  ? 87  GLU A OE1 1 
ATOM   3987  O OE2 . GLU B  1  57  ? 148.328 198.171 133.330 1.00 79.94  ? 87  GLU A OE2 1 
ATOM   3988  N N   . ASN B  1  58  ? 145.250 192.923 132.699 1.00 67.74  ? 88  ASN A N   1 
ATOM   3989  C CA  . ASN B  1  58  ? 144.326 191.948 132.130 1.00 67.32  ? 88  ASN A CA  1 
ATOM   3990  C C   . ASN B  1  58  ? 144.277 190.635 132.903 1.00 66.99  ? 88  ASN A C   1 
ATOM   3991  O O   . ASN B  1  58  ? 143.608 189.691 132.472 1.00 66.83  ? 88  ASN A O   1 
ATOM   3992  C CB  . ASN B  1  58  ? 144.697 191.653 130.674 1.00 70.43  ? 88  ASN A CB  1 
ATOM   3993  C CG  . ASN B  1  58  ? 144.362 192.795 129.740 1.00 78.34  ? 88  ASN A CG  1 
ATOM   3994  O OD1 . ASN B  1  58  ? 144.150 193.929 130.170 1.00 78.13  ? 88  ASN A OD1 1 
ATOM   3995  N ND2 . ASN B  1  58  ? 144.313 192.497 128.447 1.00 83.91  ? 88  ASN A ND2 1 
ATOM   3996  N N   . VAL B  1  59  ? 144.955 190.557 134.035 1.00 64.83  ? 89  VAL A N   1 
ATOM   3997  C CA  . VAL B  1  59  ? 145.078 189.301 134.764 1.00 60.58  ? 89  VAL A CA  1 
ATOM   3998  C C   . VAL B  1  59  ? 144.076 189.272 135.907 1.00 61.19  ? 89  VAL A C   1 
ATOM   3999  O O   . VAL B  1  59  ? 143.798 190.288 136.551 1.00 62.43  ? 89  VAL A O   1 
ATOM   4000  C CB  . VAL B  1  59  ? 146.518 189.107 135.281 1.00 56.66  ? 89  VAL A CB  1 
ATOM   4001  C CG1 . VAL B  1  59  ? 146.731 189.891 136.561 1.00 51.35  ? 89  VAL A CG1 1 
ATOM   4002  C CG2 . VAL B  1  59  ? 146.806 187.635 135.497 1.00 54.79  ? 89  VAL A CG2 1 
ATOM   4003  N N   . THR B  1  60  ? 143.528 188.086 136.162 1.00 63.06  ? 90  THR A N   1 
ATOM   4004  C CA  . THR B  1  60  ? 142.662 187.837 137.306 1.00 59.91  ? 90  THR A CA  1 
ATOM   4005  C C   . THR B  1  60  ? 143.289 186.741 138.150 1.00 61.26  ? 90  THR A C   1 
ATOM   4006  O O   . THR B  1  60  ? 143.727 185.718 137.615 1.00 66.59  ? 90  THR A O   1 
ATOM   4007  C CB  . THR B  1  60  ? 141.249 187.426 136.871 1.00 60.72  ? 90  THR A CB  1 
ATOM   4008  O OG1 . THR B  1  60  ? 140.505 186.984 138.013 1.00 59.25  ? 90  THR A OG1 1 
ATOM   4009  C CG2 . THR B  1  60  ? 141.299 186.306 135.839 1.00 63.34  ? 90  THR A CG2 1 
ATOM   4010  N N   . GLU B  1  61  ? 143.338 186.955 139.461 1.00 57.23  ? 91  GLU A N   1 
ATOM   4011  C CA  . GLU B  1  61  ? 143.937 186.004 140.384 1.00 57.21  ? 91  GLU A CA  1 
ATOM   4012  C C   . GLU B  1  61  ? 143.005 185.795 141.566 1.00 59.26  ? 91  GLU A C   1 
ATOM   4013  O O   . GLU B  1  61  ? 142.296 186.719 141.975 1.00 61.72  ? 91  GLU A O   1 
ATOM   4014  C CB  . GLU B  1  61  ? 145.303 186.492 140.871 1.00 56.09  ? 91  GLU A CB  1 
ATOM   4015  C CG  . GLU B  1  61  ? 146.110 185.440 141.607 1.00 60.28  ? 91  GLU A CG  1 
ATOM   4016  C CD  . GLU B  1  61  ? 146.509 184.285 140.715 1.00 61.95  ? 91  GLU A CD  1 
ATOM   4017  O OE1 . GLU B  1  61  ? 146.789 184.522 139.521 1.00 58.48  ? 91  GLU A OE1 1 
ATOM   4018  O OE2 . GLU B  1  61  ? 146.537 183.138 141.205 1.00 65.51  ? 91  GLU A OE2 1 
ATOM   4019  N N   . GLU B  1  62  ? 143.012 184.581 142.114 1.00 57.40  ? 92  GLU A N   1 
ATOM   4020  C CA  . GLU B  1  62  ? 142.144 184.214 143.228 1.00 60.81  ? 92  GLU A CA  1 
ATOM   4021  C C   . GLU B  1  62  ? 142.992 184.067 144.488 1.00 59.55  ? 92  GLU A C   1 
ATOM   4022  O O   . GLU B  1  62  ? 143.831 183.165 144.580 1.00 59.24  ? 92  GLU A O   1 
ATOM   4023  C CB  . GLU B  1  62  ? 141.390 182.925 142.917 1.00 65.67  ? 92  GLU A CB  1 
ATOM   4024  C CG  . GLU B  1  62  ? 140.241 182.641 143.862 1.00 69.92  ? 92  GLU A CG  1 
ATOM   4025  C CD  . GLU B  1  62  ? 139.421 181.445 143.431 1.00 76.35  ? 92  GLU A CD  1 
ATOM   4026  O OE1 . GLU B  1  62  ? 139.820 180.772 142.457 1.00 77.85  ? 92  GLU A OE1 1 
ATOM   4027  O OE2 . GLU B  1  62  ? 138.378 181.179 144.062 1.00 80.47  ? 92  GLU A OE2 1 
ATOM   4028  N N   . PHE B  1  63  ? 142.768 184.954 145.453 1.00 57.21  ? 93  PHE A N   1 
ATOM   4029  C CA  . PHE B  1  63  ? 143.481 184.957 146.721 1.00 54.60  ? 93  PHE A CA  1 
ATOM   4030  C C   . PHE B  1  63  ? 142.647 184.290 147.809 1.00 57.25  ? 93  PHE A C   1 
ATOM   4031  O O   . PHE B  1  63  ? 141.448 184.049 147.658 1.00 59.85  ? 93  PHE A O   1 
ATOM   4032  C CB  . PHE B  1  63  ? 143.817 186.390 147.140 1.00 50.97  ? 93  PHE A CB  1 
ATOM   4033  C CG  . PHE B  1  63  ? 144.852 187.053 146.286 1.00 49.28  ? 93  PHE A CG  1 
ATOM   4034  C CD1 . PHE B  1  63  ? 144.577 187.390 144.975 1.00 53.46  ? 93  PHE A CD1 1 
ATOM   4035  C CD2 . PHE B  1  63  ? 146.095 187.366 146.806 1.00 48.37  ? 93  PHE A CD2 1 
ATOM   4036  C CE1 . PHE B  1  63  ? 145.532 188.010 144.193 1.00 53.94  ? 93  PHE A CE1 1 
ATOM   4037  C CE2 . PHE B  1  63  ? 147.052 187.987 146.029 1.00 48.01  ? 93  PHE A CE2 1 
ATOM   4038  C CZ  . PHE B  1  63  ? 146.770 188.311 144.722 1.00 48.71  ? 93  PHE A CZ  1 
ATOM   4039  N N   . ASN B  1  64  ? 143.306 183.997 148.926 1.00 53.51  ? 94  ASN A N   1 
ATOM   4040  C CA  . ASN B  1  64  ? 142.620 183.541 150.132 1.00 49.98  ? 94  ASN A CA  1 
ATOM   4041  C C   . ASN B  1  64  ? 143.509 183.867 151.318 1.00 53.36  ? 94  ASN A C   1 
ATOM   4042  O O   . ASN B  1  64  ? 144.537 183.214 151.512 1.00 57.00  ? 94  ASN A O   1 
ATOM   4043  C CB  . ASN B  1  64  ? 142.323 182.045 150.074 1.00 50.68  ? 94  ASN A CB  1 
ATOM   4044  C CG  . ASN B  1  64  ? 141.645 181.538 151.333 1.00 55.67  ? 94  ASN A CG  1 
ATOM   4045  O OD1 . ASN B  1  64  ? 142.171 181.681 152.436 1.00 58.12  ? 94  ASN A OD1 1 
ATOM   4046  N ND2 . ASN B  1  64  ? 140.467 180.949 151.174 1.00 57.84  ? 94  ASN A ND2 1 
ATOM   4047  N N   . MET B  1  65  ? 143.113 184.862 152.113 1.00 53.49  ? 95  MET A N   1 
ATOM   4048  C CA  . MET B  1  65  ? 143.955 185.321 153.209 1.00 48.98  ? 95  MET A CA  1 
ATOM   4049  C C   . MET B  1  65  ? 144.049 184.310 154.341 1.00 50.53  ? 95  MET A C   1 
ATOM   4050  O O   . MET B  1  65  ? 144.986 184.388 155.142 1.00 50.72  ? 95  MET A O   1 
ATOM   4051  C CB  . MET B  1  65  ? 143.430 186.649 153.758 1.00 46.26  ? 95  MET A CB  1 
ATOM   4052  C CG  . MET B  1  65  ? 142.084 186.547 154.454 1.00 49.34  ? 95  MET A CG  1 
ATOM   4053  S SD  . MET B  1  65  ? 141.452 188.134 155.024 1.00 52.28  ? 95  MET A SD  1 
ATOM   4054  C CE  . MET B  1  65  ? 142.686 188.590 156.234 1.00 47.17  ? 95  MET A CE  1 
ATOM   4055  N N   . TRP B  1  66  ? 143.111 183.368 154.425 1.00 52.04  ? 96  TRP A N   1 
ATOM   4056  C CA  . TRP B  1  66  ? 143.091 182.413 155.524 1.00 51.93  ? 96  TRP A CA  1 
ATOM   4057  C C   . TRP B  1  66  ? 143.889 181.156 155.225 1.00 53.46  ? 96  TRP A C   1 
ATOM   4058  O O   . TRP B  1  66  ? 144.374 180.504 156.156 1.00 53.76  ? 96  TRP A O   1 
ATOM   4059  C CB  . TRP B  1  66  ? 141.647 182.036 155.859 1.00 53.00  ? 96  TRP A CB  1 
ATOM   4060  C CG  . TRP B  1  66  ? 140.775 183.231 156.044 1.00 54.63  ? 96  TRP A CG  1 
ATOM   4061  C CD1 . TRP B  1  66  ? 139.840 183.704 155.176 1.00 55.14  ? 96  TRP A CD1 1 
ATOM   4062  C CD2 . TRP B  1  66  ? 140.770 184.119 157.165 1.00 56.05  ? 96  TRP A CD2 1 
ATOM   4063  N NE1 . TRP B  1  66  ? 139.248 184.830 155.688 1.00 54.13  ? 96  TRP A NE1 1 
ATOM   4064  C CE2 . TRP B  1  66  ? 139.802 185.106 156.909 1.00 54.54  ? 96  TRP A CE2 1 
ATOM   4065  C CE3 . TRP B  1  66  ? 141.489 184.174 158.361 1.00 56.79  ? 96  TRP A CE3 1 
ATOM   4066  C CZ2 . TRP B  1  66  ? 139.533 186.134 157.805 1.00 53.84  ? 96  TRP A CZ2 1 
ATOM   4067  C CZ3 . TRP B  1  66  ? 141.220 185.194 159.249 1.00 50.49  ? 96  TRP A CZ3 1 
ATOM   4068  C CH2 . TRP B  1  66  ? 140.251 186.160 158.968 1.00 50.32  ? 96  TRP A CH2 1 
ATOM   4069  N N   . LYS B  1  67  ? 144.034 180.798 153.952 1.00 55.47  ? 97  LYS A N   1 
ATOM   4070  C CA  . LYS B  1  67  ? 144.869 179.678 153.544 1.00 55.17  ? 97  LYS A CA  1 
ATOM   4071  C C   . LYS B  1  67  ? 146.285 180.109 153.191 1.00 53.05  ? 97  LYS A C   1 
ATOM   4072  O O   . LYS B  1  67  ? 147.093 179.270 152.783 1.00 54.30  ? 97  LYS A O   1 
ATOM   4073  C CB  . LYS B  1  67  ? 144.237 178.955 152.352 1.00 57.09  ? 97  LYS A CB  1 
ATOM   4074  C CG  . LYS B  1  67  ? 142.832 178.430 152.613 1.00 59.42  ? 97  LYS A CG  1 
ATOM   4075  C CD  . LYS B  1  67  ? 142.813 177.387 153.720 1.00 61.41  ? 97  LYS A CD  1 
ATOM   4076  C CE  . LYS B  1  67  ? 141.416 176.829 153.933 1.00 63.78  ? 97  LYS A CE  1 
ATOM   4077  N NZ  . LYS B  1  67  ? 140.443 177.882 154.340 1.00 61.13  ? 97  LYS A NZ  1 
ATOM   4078  N N   . ASN B  1  68  ? 146.599 181.393 153.330 1.00 54.01  ? 98  ASN A N   1 
ATOM   4079  C CA  . ASN B  1  68  ? 147.946 181.868 153.061 1.00 54.21  ? 98  ASN A CA  1 
ATOM   4080  C C   . ASN B  1  68  ? 148.928 181.246 154.043 1.00 51.74  ? 98  ASN A C   1 
ATOM   4081  O O   . ASN B  1  68  ? 148.683 181.210 155.252 1.00 51.87  ? 98  ASN A O   1 
ATOM   4082  C CB  . ASN B  1  68  ? 147.996 183.391 153.160 1.00 53.49  ? 98  ASN A CB  1 
ATOM   4083  C CG  . ASN B  1  68  ? 149.322 183.961 152.710 1.00 50.08  ? 98  ASN A CG  1 
ATOM   4084  O OD1 . ASN B  1  68  ? 150.300 183.234 152.545 1.00 49.00  ? 98  ASN A OD1 1 
ATOM   4085  N ND2 . ASN B  1  68  ? 149.365 185.272 152.514 1.00 48.07  ? 98  ASN A ND2 1 
ATOM   4086  N N   . ASN B  1  69  ? 150.046 180.751 153.518 1.00 52.14  ? 99  ASN A N   1 
ATOM   4087  C CA  . ASN B  1  69  ? 151.061 180.133 154.358 1.00 50.89  ? 99  ASN A CA  1 
ATOM   4088  C C   . ASN B  1  69  ? 152.134 181.111 154.806 1.00 51.60  ? 99  ASN A C   1 
ATOM   4089  O O   . ASN B  1  69  ? 152.922 180.776 155.697 1.00 53.58  ? 99  ASN A O   1 
ATOM   4090  C CB  . ASN B  1  69  ? 151.725 178.970 153.620 1.00 54.30  ? 99  ASN A CB  1 
ATOM   4091  C CG  . ASN B  1  69  ? 152.806 178.306 154.443 1.00 56.58  ? 99  ASN A CG  1 
ATOM   4092  O OD1 . ASN B  1  69  ? 152.541 177.369 155.195 1.00 58.10  ? 99  ASN A OD1 1 
ATOM   4093  N ND2 . ASN B  1  69  ? 154.032 178.796 154.314 1.00 56.94  ? 99  ASN A ND2 1 
ATOM   4094  N N   . MET B  1  70  ? 152.188 182.305 154.217 1.00 49.80  ? 100 MET A N   1 
ATOM   4095  C CA  . MET B  1  70  ? 153.153 183.295 154.676 1.00 46.93  ? 100 MET A CA  1 
ATOM   4096  C C   . MET B  1  70  ? 152.951 183.595 156.155 1.00 47.12  ? 100 MET A C   1 
ATOM   4097  O O   . MET B  1  70  ? 153.918 183.842 156.884 1.00 50.09  ? 100 MET A O   1 
ATOM   4098  C CB  . MET B  1  70  ? 153.032 184.570 153.842 1.00 44.62  ? 100 MET A CB  1 
ATOM   4099  C CG  . MET B  1  70  ? 153.256 184.356 152.358 1.00 44.51  ? 100 MET A CG  1 
ATOM   4100  S SD  . MET B  1  70  ? 153.010 185.847 151.376 1.00 44.81  ? 100 MET A SD  1 
ATOM   4101  C CE  . MET B  1  70  ? 154.418 186.825 151.878 1.00 42.59  ? 100 MET A CE  1 
ATOM   4102  N N   . VAL B  1  71  ? 151.701 183.562 156.619 1.00 44.16  ? 101 VAL A N   1 
ATOM   4103  C CA  . VAL B  1  71  ? 151.423 183.848 158.022 1.00 42.34  ? 101 VAL A CA  1 
ATOM   4104  C C   . VAL B  1  71  ? 151.995 182.753 158.911 1.00 47.40  ? 101 VAL A C   1 
ATOM   4105  O O   . VAL B  1  71  ? 152.528 183.026 159.992 1.00 52.90  ? 101 VAL A O   1 
ATOM   4106  C CB  . VAL B  1  71  ? 149.909 184.025 158.244 1.00 42.52  ? 101 VAL A CB  1 
ATOM   4107  C CG1 . VAL B  1  71  ? 149.337 185.021 157.247 1.00 46.21  ? 101 VAL A CG1 1 
ATOM   4108  C CG2 . VAL B  1  71  ? 149.187 182.692 158.144 1.00 46.70  ? 101 VAL A CG2 1 
ATOM   4109  N N   . GLU B  1  72  ? 151.890 181.495 158.475 1.00 47.17  ? 102 GLU A N   1 
ATOM   4110  C CA  . GLU B  1  72  ? 152.390 180.384 159.275 1.00 46.55  ? 102 GLU A CA  1 
ATOM   4111  C C   . GLU B  1  72  ? 153.905 180.268 159.218 1.00 46.85  ? 102 GLU A C   1 
ATOM   4112  O O   . GLU B  1  72  ? 154.502 179.684 160.127 1.00 50.76  ? 102 GLU A O   1 
ATOM   4113  C CB  . GLU B  1  72  ? 151.756 179.076 158.812 1.00 51.43  ? 102 GLU A CB  1 
ATOM   4114  C CG  . GLU B  1  72  ? 150.238 179.052 158.906 1.00 58.35  ? 102 GLU A CG  1 
ATOM   4115  C CD  . GLU B  1  72  ? 149.731 179.085 160.336 1.00 64.73  ? 102 GLU A CD  1 
ATOM   4116  O OE1 . GLU B  1  72  ? 150.560 179.109 161.268 1.00 62.75  ? 102 GLU A OE1 1 
ATOM   4117  O OE2 . GLU B  1  72  ? 148.497 179.082 160.527 1.00 71.08  ? 102 GLU A OE2 1 
ATOM   4118  N N   . GLN B  1  73  ? 154.538 180.803 158.176 1.00 46.82  ? 103 GLN A N   1 
ATOM   4119  C CA  . GLN B  1  73  ? 155.992 180.849 158.117 1.00 47.05  ? 103 GLN A CA  1 
ATOM   4120  C C   . GLN B  1  73  ? 156.547 182.049 158.867 1.00 50.19  ? 103 GLN A C   1 
ATOM   4121  O O   . GLN B  1  73  ? 157.633 181.967 159.449 1.00 54.78  ? 103 GLN A O   1 
ATOM   4122  C CB  . GLN B  1  73  ? 156.462 180.891 156.664 1.00 51.14  ? 103 GLN A CB  1 
ATOM   4123  C CG  . GLN B  1  73  ? 157.972 180.880 156.516 1.00 57.57  ? 103 GLN A CG  1 
ATOM   4124  C CD  . GLN B  1  73  ? 158.423 180.937 155.077 1.00 65.92  ? 103 GLN A CD  1 
ATOM   4125  O OE1 . GLN B  1  73  ? 159.369 181.648 154.745 1.00 69.19  ? 103 GLN A OE1 1 
ATOM   4126  N NE2 . GLN B  1  73  ? 157.755 180.182 154.213 1.00 65.54  ? 103 GLN A NE2 1 
ATOM   4127  N N   . MET B  1  74  ? 155.826 183.170 158.849 1.00 49.71  ? 104 MET A N   1 
ATOM   4128  C CA  . MET B  1  74  ? 156.233 184.322 159.643 1.00 47.69  ? 104 MET A CA  1 
ATOM   4129  C C   . MET B  1  74  ? 156.103 184.025 161.129 1.00 47.71  ? 104 MET A C   1 
ATOM   4130  O O   . MET B  1  74  ? 156.900 184.506 161.940 1.00 52.65  ? 104 MET A O   1 
ATOM   4131  C CB  . MET B  1  74  ? 155.395 185.540 159.259 1.00 48.54  ? 104 MET A CB  1 
ATOM   4132  C CG  . MET B  1  74  ? 155.786 186.821 159.966 1.00 47.26  ? 104 MET A CG  1 
ATOM   4133  S SD  . MET B  1  74  ? 154.871 188.238 159.335 1.00 64.58  ? 104 MET A SD  1 
ATOM   4134  C CE  . MET B  1  74  ? 155.590 189.563 160.295 1.00 53.16  ? 104 MET A CE  1 
ATOM   4135  N N   . HIS B  1  75  ? 155.099 183.232 161.506 1.00 47.71  ? 105 HIS A N   1 
ATOM   4136  C CA  . HIS B  1  75  ? 154.933 182.874 162.909 1.00 48.49  ? 105 HIS A CA  1 
ATOM   4137  C C   . HIS B  1  75  ? 156.155 182.135 163.432 1.00 51.36  ? 105 HIS A C   1 
ATOM   4138  O O   . HIS B  1  75  ? 156.684 182.468 164.498 1.00 55.17  ? 105 HIS A O   1 
ATOM   4139  C CB  . HIS B  1  75  ? 153.674 182.026 163.080 1.00 48.39  ? 105 HIS A CB  1 
ATOM   4140  C CG  . HIS B  1  75  ? 153.317 181.749 164.506 1.00 50.56  ? 105 HIS A CG  1 
ATOM   4141  N ND1 . HIS B  1  75  ? 152.817 182.717 165.349 1.00 54.21  ? 105 HIS A ND1 1 
ATOM   4142  C CD2 . HIS B  1  75  ? 153.380 180.611 165.236 1.00 54.58  ? 105 HIS A CD2 1 
ATOM   4143  C CE1 . HIS B  1  75  ? 152.591 182.189 166.538 1.00 55.15  ? 105 HIS A CE1 1 
ATOM   4144  N NE2 . HIS B  1  75  ? 152.923 180.912 166.496 1.00 57.89  ? 105 HIS A NE2 1 
ATOM   4145  N N   . THR B  1  76  ? 156.627 181.133 162.689 1.00 49.70  ? 106 THR A N   1 
ATOM   4146  C CA  . THR B  1  76  ? 157.816 180.401 163.107 1.00 47.28  ? 106 THR A CA  1 
ATOM   4147  C C   . THR B  1  76  ? 159.058 181.280 163.069 1.00 48.37  ? 106 THR A C   1 
ATOM   4148  O O   . THR B  1  76  ? 159.920 181.166 163.946 1.00 54.27  ? 106 THR A O   1 
ATOM   4149  C CB  . THR B  1  76  ? 158.010 179.173 162.222 1.00 47.28  ? 106 THR A CB  1 
ATOM   4150  O OG1 . THR B  1  76  ? 156.798 178.408 162.192 1.00 50.69  ? 106 THR A OG1 1 
ATOM   4151  C CG2 . THR B  1  76  ? 159.134 178.303 162.756 1.00 48.99  ? 106 THR A CG2 1 
ATOM   4152  N N   . ASP B  1  77  ? 159.172 182.155 162.069 1.00 46.63  ? 107 ASP A N   1 
ATOM   4153  C CA  . ASP B  1  77  ? 160.310 183.067 162.011 1.00 48.61  ? 107 ASP A CA  1 
ATOM   4154  C C   . ASP B  1  77  ? 160.364 183.955 163.247 1.00 51.04  ? 107 ASP A C   1 
ATOM   4155  O O   . ASP B  1  77  ? 161.419 184.101 163.873 1.00 54.51  ? 107 ASP A O   1 
ATOM   4156  C CB  . ASP B  1  77  ? 160.232 183.929 160.750 1.00 54.84  ? 107 ASP A CB  1 
ATOM   4157  C CG  . ASP B  1  77  ? 160.782 183.229 159.523 1.00 65.76  ? 107 ASP A CG  1 
ATOM   4158  O OD1 . ASP B  1  77  ? 161.229 182.068 159.637 1.00 70.83  ? 107 ASP A OD1 1 
ATOM   4159  O OD2 . ASP B  1  77  ? 160.771 183.845 158.437 1.00 67.62  ? 107 ASP A OD2 1 
ATOM   4160  N N   . ILE B  1  78  ? 159.232 184.554 163.614 1.00 50.47  ? 108 ILE A N   1 
ATOM   4161  C CA  . ILE B  1  78  ? 159.216 185.496 164.728 1.00 49.24  ? 108 ILE A CA  1 
ATOM   4162  C C   . ILE B  1  78  ? 159.596 184.797 166.026 1.00 51.45  ? 108 ILE A C   1 
ATOM   4163  O O   . ILE B  1  78  ? 160.392 185.316 166.817 1.00 56.82  ? 108 ILE A O   1 
ATOM   4164  C CB  . ILE B  1  78  ? 157.835 186.169 164.828 1.00 47.39  ? 108 ILE A CB  1 
ATOM   4165  C CG1 . ILE B  1  78  ? 157.594 187.090 163.628 1.00 52.71  ? 108 ILE A CG1 1 
ATOM   4166  C CG2 . ILE B  1  78  ? 157.711 186.941 166.123 1.00 50.18  ? 108 ILE A CG2 1 
ATOM   4167  C CD1 . ILE B  1  78  ? 158.508 188.300 163.564 1.00 56.91  ? 108 ILE A CD1 1 
ATOM   4168  N N   . ILE B  1  79  ? 159.036 183.612 166.268 1.00 48.71  ? 109 ILE A N   1 
ATOM   4169  C CA  . ILE B  1  79  ? 159.336 182.885 167.499 1.00 48.69  ? 109 ILE A CA  1 
ATOM   4170  C C   . ILE B  1  79  ? 160.809 182.502 167.544 1.00 52.68  ? 109 ILE A C   1 
ATOM   4171  O O   . ILE B  1  79  ? 161.470 182.627 168.580 1.00 54.91  ? 109 ILE A O   1 
ATOM   4172  C CB  . ILE B  1  79  ? 158.433 181.647 167.623 1.00 45.52  ? 109 ILE A CB  1 
ATOM   4173  C CG1 . ILE B  1  79  ? 156.979 182.075 167.815 1.00 47.74  ? 109 ILE A CG1 1 
ATOM   4174  C CG2 . ILE B  1  79  ? 158.903 180.772 168.775 1.00 51.55  ? 109 ILE A CG2 1 
ATOM   4175  C CD1 . ILE B  1  79  ? 155.989 180.946 167.703 1.00 47.74  ? 109 ILE A CD1 1 
ATOM   4176  N N   . SER B  1  80  ? 161.342 182.012 166.423 1.00 52.64  ? 110 SER A N   1 
ATOM   4177  C CA  . SER B  1  80  ? 162.736 181.582 166.395 1.00 52.43  ? 110 SER A CA  1 
ATOM   4178  C C   . SER B  1  80  ? 163.674 182.748 166.678 1.00 55.48  ? 110 SER A C   1 
ATOM   4179  O O   . SER B  1  80  ? 164.627 182.618 167.454 1.00 61.39  ? 110 SER A O   1 
ATOM   4180  C CB  . SER B  1  80  ? 163.057 180.948 165.044 1.00 53.69  ? 110 SER A CB  1 
ATOM   4181  O OG  . SER B  1  80  ? 162.227 179.827 164.801 1.00 56.63  ? 110 SER A OG  1 
ATOM   4182  N N   . LEU B  1  81  ? 163.419 183.901 166.058 1.00 54.23  ? 111 LEU A N   1 
ATOM   4183  C CA  . LEU B  1  81  ? 164.242 185.073 166.331 1.00 56.06  ? 111 LEU A CA  1 
ATOM   4184  C C   . LEU B  1  81  ? 164.159 185.478 167.794 1.00 59.62  ? 111 LEU A C   1 
ATOM   4185  O O   . LEU B  1  81  ? 165.123 186.020 168.344 1.00 64.15  ? 111 LEU A O   1 
ATOM   4186  C CB  . LEU B  1  81  ? 163.814 186.236 165.439 1.00 58.85  ? 111 LEU A CB  1 
ATOM   4187  C CG  . LEU B  1  81  ? 163.972 186.035 163.933 1.00 64.14  ? 111 LEU A CG  1 
ATOM   4188  C CD1 . LEU B  1  81  ? 163.329 187.186 163.185 1.00 65.37  ? 111 LEU A CD1 1 
ATOM   4189  C CD2 . LEU B  1  81  ? 165.432 185.907 163.549 1.00 75.47  ? 111 LEU A CD2 1 
ATOM   4190  N N   . TRP B  1  82  ? 163.016 185.234 168.435 1.00 57.81  ? 112 TRP A N   1 
ATOM   4191  C CA  . TRP B  1  82  ? 162.869 185.569 169.846 1.00 58.19  ? 112 TRP A CA  1 
ATOM   4192  C C   . TRP B  1  82  ? 163.808 184.731 170.703 1.00 58.26  ? 112 TRP A C   1 
ATOM   4193  O O   . TRP B  1  82  ? 164.553 185.262 171.534 1.00 59.52  ? 112 TRP A O   1 
ATOM   4194  C CB  . TRP B  1  82  ? 161.415 185.365 170.270 1.00 56.51  ? 112 TRP A CB  1 
ATOM   4195  C CG  . TRP B  1  82  ? 161.127 185.698 171.699 1.00 56.87  ? 112 TRP A CG  1 
ATOM   4196  C CD1 . TRP B  1  82  ? 161.269 184.875 172.777 1.00 58.95  ? 112 TRP A CD1 1 
ATOM   4197  C CD2 . TRP B  1  82  ? 160.630 186.940 172.206 1.00 58.99  ? 112 TRP A CD2 1 
ATOM   4198  N NE1 . TRP B  1  82  ? 160.898 185.529 173.924 1.00 58.46  ? 112 TRP A NE1 1 
ATOM   4199  C CE2 . TRP B  1  82  ? 160.501 186.800 173.601 1.00 60.13  ? 112 TRP A CE2 1 
ATOM   4200  C CE3 . TRP B  1  82  ? 160.283 188.158 171.616 1.00 62.52  ? 112 TRP A CE3 1 
ATOM   4201  C CZ2 . TRP B  1  82  ? 160.043 187.830 174.415 1.00 59.41  ? 112 TRP A CZ2 1 
ATOM   4202  C CZ3 . TRP B  1  82  ? 159.828 189.180 172.426 1.00 66.84  ? 112 TRP A CZ3 1 
ATOM   4203  C CH2 . TRP B  1  82  ? 159.711 189.010 173.810 1.00 62.03  ? 112 TRP A CH2 1 
ATOM   4204  N N   . ASP B  1  83  ? 163.795 183.412 170.500 1.00 57.57  ? 113 ASP A N   1 
ATOM   4205  C CA  . ASP B  1  83  ? 164.628 182.530 171.309 1.00 58.14  ? 113 ASP A CA  1 
ATOM   4206  C C   . ASP B  1  83  ? 166.108 182.826 171.107 1.00 60.19  ? 113 ASP A C   1 
ATOM   4207  O O   . ASP B  1  83  ? 166.878 182.864 172.073 1.00 63.43  ? 113 ASP A O   1 
ATOM   4208  C CB  . ASP B  1  83  ? 164.332 181.072 170.964 1.00 58.87  ? 113 ASP A CB  1 
ATOM   4209  C CG  . ASP B  1  83  ? 162.856 180.767 170.958 1.00 62.32  ? 113 ASP A CG  1 
ATOM   4210  O OD1 . ASP B  1  83  ? 162.054 181.700 171.154 1.00 62.48  ? 113 ASP A OD1 1 
ATOM   4211  O OD2 . ASP B  1  83  ? 162.499 179.589 170.757 1.00 65.20  ? 113 ASP A OD2 1 
ATOM   4212  N N   . GLN B  1  84  ? 166.525 183.035 169.858 1.00 58.97  ? 114 GLN A N   1 
ATOM   4213  C CA  . GLN B  1  84  ? 167.942 183.234 169.578 1.00 60.20  ? 114 GLN A CA  1 
ATOM   4214  C C   . GLN B  1  84  ? 168.498 184.433 170.328 1.00 62.48  ? 114 GLN A C   1 
ATOM   4215  O O   . GLN B  1  84  ? 169.689 184.459 170.659 1.00 66.34  ? 114 GLN A O   1 
ATOM   4216  C CB  . GLN B  1  84  ? 168.156 183.399 168.074 1.00 63.58  ? 114 GLN A CB  1 
ATOM   4217  C CG  . GLN B  1  84  ? 167.825 182.154 167.266 1.00 71.42  ? 114 GLN A CG  1 
ATOM   4218  C CD  . GLN B  1  84  ? 168.786 181.013 167.534 1.00 76.21  ? 114 GLN A CD  1 
ATOM   4219  O OE1 . GLN B  1  84  ? 169.981 181.227 167.738 1.00 79.71  ? 114 GLN A OE1 1 
ATOM   4220  N NE2 . GLN B  1  84  ? 168.266 179.791 167.541 1.00 76.97  ? 114 GLN A NE2 1 
ATOM   4221  N N   . SER B  1  85  ? 167.660 185.432 170.607 1.00 60.23  ? 115 SER A N   1 
ATOM   4222  C CA  . SER B  1  85  ? 168.110 186.588 171.371 1.00 58.53  ? 115 SER A CA  1 
ATOM   4223  C C   . SER B  1  85  ? 168.247 186.271 172.854 1.00 57.99  ? 115 SER A C   1 
ATOM   4224  O O   . SER B  1  85  ? 169.105 186.849 173.529 1.00 58.92  ? 115 SER A O   1 
ATOM   4225  C CB  . SER B  1  85  ? 167.144 187.755 171.173 1.00 61.74  ? 115 SER A CB  1 
ATOM   4226  O OG  . SER B  1  85  ? 165.815 187.373 171.481 1.00 63.65  ? 115 SER A OG  1 
ATOM   4227  N N   . LEU B  1  86  ? 167.425 185.365 173.373 1.00 58.12  ? 116 LEU A N   1 
ATOM   4228  C CA  . LEU B  1  86  ? 167.471 184.971 174.774 1.00 56.50  ? 116 LEU A CA  1 
ATOM   4229  C C   . LEU B  1  86  ? 168.469 183.855 175.045 1.00 58.89  ? 116 LEU A C   1 
ATOM   4230  O O   . LEU B  1  86  ? 168.613 183.441 176.199 1.00 58.28  ? 116 LEU A O   1 
ATOM   4231  C CB  . LEU B  1  86  ? 166.079 184.529 175.240 1.00 51.88  ? 116 LEU A CB  1 
ATOM   4232  C CG  . LEU B  1  86  ? 165.199 185.602 175.884 1.00 46.78  ? 116 LEU A CG  1 
ATOM   4233  C CD1 . LEU B  1  86  ? 165.026 186.792 174.965 1.00 50.59  ? 116 LEU A CD1 1 
ATOM   4234  C CD2 . LEU B  1  86  ? 163.851 185.020 176.250 1.00 47.57  ? 116 LEU A CD2 1 
ATOM   4235  N N   . LYS B  1  87  ? 169.154 183.355 174.019 1.00 59.98  ? 117 LYS A N   1 
ATOM   4236  C CA  . LYS B  1  87  ? 170.084 182.247 174.222 1.00 61.47  ? 117 LYS A CA  1 
ATOM   4237  C C   . LYS B  1  87  ? 171.224 182.604 175.164 1.00 62.82  ? 117 LYS A C   1 
ATOM   4238  O O   . LYS B  1  87  ? 171.544 181.789 176.046 1.00 68.84  ? 117 LYS A O   1 
ATOM   4239  C CB  . LYS B  1  87  ? 170.612 181.769 172.865 1.00 66.44  ? 117 LYS A CB  1 
ATOM   4240  C CG  . LYS B  1  87  ? 171.285 180.406 172.898 1.00 74.99  ? 117 LYS A CG  1 
ATOM   4241  C CD  . LYS B  1  87  ? 170.304 179.297 173.255 1.00 79.09  ? 117 LYS A CD  1 
ATOM   4242  C CE  . LYS B  1  87  ? 170.911 177.921 173.030 1.00 88.81  ? 117 LYS A CE  1 
ATOM   4243  N NZ  . LYS B  1  87  ? 172.174 177.724 173.794 1.00 93.16  ? 117 LYS A NZ  1 
ATOM   4244  N N   . PRO B  1  88  ? 171.881 183.762 175.046 1.00 62.13  ? 118 PRO A N   1 
ATOM   4245  C CA  . PRO B  1  88  ? 172.990 184.079 175.951 1.00 62.79  ? 118 PRO A CA  1 
ATOM   4246  C C   . PRO B  1  88  ? 172.600 184.774 177.246 1.00 61.79  ? 118 PRO A C   1 
ATOM   4247  O O   . PRO B  1  88  ? 173.431 184.833 178.162 1.00 61.18  ? 118 PRO A O   1 
ATOM   4248  C CB  . PRO B  1  88  ? 173.854 185.009 175.093 1.00 61.08  ? 118 PRO A CB  1 
ATOM   4249  C CG  . PRO B  1  88  ? 172.867 185.742 174.271 1.00 60.20  ? 118 PRO A CG  1 
ATOM   4250  C CD  . PRO B  1  88  ? 171.767 184.759 173.966 1.00 60.59  ? 118 PRO A CD  1 
ATOM   4251  N N   . CYS B  1  89  ? 171.383 185.296 177.357 1.00 58.40  ? 119 CYS A N   1 
ATOM   4252  C CA  . CYS B  1  89  ? 171.015 186.079 178.523 1.00 52.30  ? 119 CYS A CA  1 
ATOM   4253  C C   . CYS B  1  89  ? 170.983 185.200 179.773 1.00 50.23  ? 119 CYS A C   1 
ATOM   4254  O O   . CYS B  1  89  ? 170.749 183.990 179.713 1.00 49.51  ? 119 CYS A O   1 
ATOM   4255  C CB  . CYS B  1  89  ? 169.666 186.761 178.301 1.00 53.58  ? 119 CYS A CB  1 
ATOM   4256  S SG  . CYS B  1  89  ? 169.551 187.576 176.693 1.00 70.28  ? 119 CYS A SG  1 
ATOM   4257  N N   . VAL B  1  90  ? 171.229 185.835 180.920 1.00 49.21  ? 120 VAL A N   1 
ATOM   4258  C CA  . VAL B  1  90  ? 171.445 185.100 182.160 1.00 45.89  ? 120 VAL A CA  1 
ATOM   4259  C C   . VAL B  1  90  ? 170.154 184.432 182.607 1.00 44.42  ? 120 VAL A C   1 
ATOM   4260  O O   . VAL B  1  90  ? 169.089 185.060 182.654 1.00 47.60  ? 120 VAL A O   1 
ATOM   4261  C CB  . VAL B  1  90  ? 171.984 186.040 183.252 1.00 42.65  ? 120 VAL A CB  1 
ATOM   4262  C CG1 . VAL B  1  90  ? 170.965 187.115 183.590 1.00 40.07  ? 120 VAL A CG1 1 
ATOM   4263  C CG2 . VAL B  1  90  ? 172.360 185.256 184.496 1.00 46.06  ? 120 VAL A CG2 1 
ATOM   4264  N N   . LYS B  1  91  ? 170.246 183.148 182.945 1.00 42.66  ? 121 LYS A N   1 
ATOM   4265  C CA  . LYS B  1  91  ? 169.108 182.422 183.487 1.00 41.50  ? 121 LYS A CA  1 
ATOM   4266  C C   . LYS B  1  91  ? 168.945 182.754 184.962 1.00 43.34  ? 121 LYS A C   1 
ATOM   4267  O O   . LYS B  1  91  ? 169.888 182.616 185.746 1.00 49.04  ? 121 LYS A O   1 
ATOM   4268  C CB  . LYS B  1  91  ? 169.289 180.917 183.307 1.00 41.61  ? 121 LYS A CB  1 
ATOM   4269  C CG  . LYS B  1  91  ? 169.111 180.441 181.881 1.00 44.98  ? 121 LYS A CG  1 
ATOM   4270  C CD  . LYS B  1  91  ? 168.878 178.943 181.806 1.00 48.92  ? 121 LYS A CD  1 
ATOM   4271  C CE  . LYS B  1  91  ? 167.469 178.571 182.246 1.00 52.51  ? 121 LYS A CE  1 
ATOM   4272  N NZ  . LYS B  1  91  ? 167.194 177.116 182.075 1.00 60.68  ? 121 LYS A NZ  1 
ATOM   4273  N N   . LEU B  1  92  ? 167.746 183.185 185.338 1.00 42.45  ? 122 LEU A N   1 
ATOM   4274  C CA  . LEU B  1  92  ? 167.461 183.563 186.720 1.00 44.63  ? 122 LEU A CA  1 
ATOM   4275  C C   . LEU B  1  92  ? 167.052 182.352 187.547 1.00 46.93  ? 122 LEU A C   1 
ATOM   4276  O O   . LEU B  1  92  ? 165.960 182.295 188.108 1.00 49.56  ? 122 LEU A O   1 
ATOM   4277  C CB  . LEU B  1  92  ? 166.379 184.635 186.752 1.00 42.28  ? 122 LEU A CB  1 
ATOM   4278  C CG  . LEU B  1  92  ? 166.697 185.934 186.015 1.00 40.43  ? 122 LEU A CG  1 
ATOM   4279  C CD1 . LEU B  1  92  ? 165.500 186.857 186.057 1.00 42.41  ? 122 LEU A CD1 1 
ATOM   4280  C CD2 . LEU B  1  92  ? 167.910 186.612 186.616 1.00 40.67  ? 122 LEU A CD2 1 
ATOM   4281  N N   . THR B  1  93  ? 167.934 181.360 187.617 1.00 48.13  ? 123 THR A N   1 
ATOM   4282  C CA  . THR B  1  93  ? 167.674 180.201 188.458 1.00 50.76  ? 123 THR A CA  1 
ATOM   4283  C C   . THR B  1  93  ? 167.855 180.525 189.940 1.00 51.93  ? 123 THR A C   1 
ATOM   4284  O O   . THR B  1  93  ? 167.120 179.969 190.765 1.00 55.81  ? 123 THR A O   1 
ATOM   4285  C CB  . THR B  1  93  ? 168.551 179.006 188.062 1.00 53.57  ? 123 THR A CB  1 
ATOM   4286  O OG1 . THR B  1  93  ? 168.246 177.894 188.913 1.00 55.88  ? 123 THR A OG1 1 
ATOM   4287  C CG2 . THR B  1  93  ? 170.018 179.319 188.184 1.00 57.50  ? 123 THR A CG2 1 
ATOM   4288  N N   . PRO B  1  94  ? 168.795 181.387 190.346 1.00 48.74  ? 124 PRO A N   1 
ATOM   4289  C CA  . PRO B  1  94  ? 168.948 181.650 191.780 1.00 50.10  ? 124 PRO A CA  1 
ATOM   4290  C C   . PRO B  1  94  ? 167.897 182.587 192.352 1.00 50.77  ? 124 PRO A C   1 
ATOM   4291  O O   . PRO B  1  94  ? 167.949 182.888 193.549 1.00 56.43  ? 124 PRO A O   1 
ATOM   4292  C CB  . PRO B  1  94  ? 170.344 182.274 191.860 1.00 50.38  ? 124 PRO A CB  1 
ATOM   4293  C CG  . PRO B  1  94  ? 170.468 183.016 190.614 1.00 51.92  ? 124 PRO A CG  1 
ATOM   4294  C CD  . PRO B  1  94  ? 169.723 182.233 189.567 1.00 50.39  ? 124 PRO A CD  1 
ATOM   4295  N N   . LEU B  1  95  ? 166.952 183.055 191.537 1.00 47.89  ? 125 LEU A N   1 
ATOM   4296  C CA  . LEU B  1  95  ? 165.888 183.927 192.017 1.00 47.58  ? 125 LEU A CA  1 
ATOM   4297  C C   . LEU B  1  95  ? 164.725 183.159 192.628 1.00 51.30  ? 125 LEU A C   1 
ATOM   4298  O O   . LEU B  1  95  ? 163.838 183.782 193.219 1.00 50.75  ? 125 LEU A O   1 
ATOM   4299  C CB  . LEU B  1  95  ? 165.370 184.803 190.873 1.00 46.15  ? 125 LEU A CB  1 
ATOM   4300  C CG  . LEU B  1  95  ? 165.429 186.313 191.104 1.00 43.06  ? 125 LEU A CG  1 
ATOM   4301  C CD1 . LEU B  1  95  ? 164.558 186.718 192.286 1.00 45.85  ? 125 LEU A CD1 1 
ATOM   4302  C CD2 . LEU B  1  95  ? 166.866 186.748 191.317 1.00 46.92  ? 125 LEU A CD2 1 
ATOM   4303  N N   . CYS B  1  96  ? 164.705 181.832 192.502 1.00 50.06  ? 126 CYS A N   1 
ATOM   4304  C CA  . CYS B  1  96  ? 163.645 181.010 193.081 1.00 49.12  ? 126 CYS A CA  1 
ATOM   4305  C C   . CYS B  1  96  ? 163.984 180.633 194.523 1.00 52.05  ? 126 CYS A C   1 
ATOM   4306  O O   . CYS B  1  96  ? 164.311 179.494 194.849 1.00 57.39  ? 126 CYS A O   1 
ATOM   4307  C CB  . CYS B  1  96  ? 163.409 179.771 192.232 1.00 51.63  ? 126 CYS A CB  1 
ATOM   4308  S SG  . CYS B  1  96  ? 162.367 180.099 190.798 1.00 73.48  ? 126 CYS A SG  1 
ATOM   4309  N N   . VAL B  1  97  ? 163.886 181.632 195.389 1.00 48.83  ? 127 VAL A N   1 
ATOM   4310  C CA  . VAL B  1  97  ? 164.063 181.455 196.818 1.00 49.12  ? 127 VAL A CA  1 
ATOM   4311  C C   . VAL B  1  97  ? 162.784 181.917 197.507 1.00 47.99  ? 127 VAL A C   1 
ATOM   4312  O O   . VAL B  1  97  ? 161.818 182.326 196.863 1.00 47.78  ? 127 VAL A O   1 
ATOM   4313  C CB  . VAL B  1  97  ? 165.296 182.211 197.347 1.00 46.88  ? 127 VAL A CB  1 
ATOM   4314  C CG1 . VAL B  1  97  ? 166.528 181.701 196.651 1.00 48.16  ? 127 VAL A CG1 1 
ATOM   4315  C CG2 . VAL B  1  97  ? 165.158 183.714 197.130 1.00 46.69  ? 127 VAL A CG2 1 
ATOM   4316  N N   . THR B  1  98  ? 162.773 181.828 198.833 1.00 48.17  ? 128 THR A N   1 
ATOM   4317  C CA  . THR B  1  98  ? 161.626 182.286 199.607 1.00 46.35  ? 128 THR A CA  1 
ATOM   4318  C C   . THR B  1  98  ? 161.791 183.775 199.871 1.00 45.32  ? 128 THR A C   1 
ATOM   4319  O O   . THR B  1  98  ? 162.766 184.197 200.500 1.00 46.33  ? 128 THR A O   1 
ATOM   4320  C CB  . THR B  1  98  ? 161.509 181.519 200.921 1.00 51.67  ? 128 THR A CB  1 
ATOM   4321  O OG1 . THR B  1  98  ? 162.735 181.634 201.650 1.00 62.55  ? 128 THR A OG1 1 
ATOM   4322  C CG2 . THR B  1  98  ? 161.200 180.051 200.677 1.00 52.56  ? 128 THR A CG2 1 
ATOM   4323  N N   . LEU B  1  99  ? 160.842 184.569 199.390 1.00 44.65  ? 129 LEU A N   1 
ATOM   4324  C CA  . LEU B  1  99  ? 160.872 186.007 199.583 1.00 43.02  ? 129 LEU A CA  1 
ATOM   4325  C C   . LEU B  1  99  ? 160.137 186.381 200.868 1.00 48.40  ? 129 LEU A C   1 
ATOM   4326  O O   . LEU B  1  99  ? 159.425 185.573 201.465 1.00 53.99  ? 129 LEU A O   1 
ATOM   4327  C CB  . LEU B  1  99  ? 160.241 186.714 198.386 1.00 42.77  ? 129 LEU A CB  1 
ATOM   4328  C CG  . LEU B  1  99  ? 160.806 186.365 197.008 1.00 41.13  ? 129 LEU A CG  1 
ATOM   4329  C CD1 . LEU B  1  99  ? 159.950 186.966 195.915 1.00 42.39  ? 129 LEU A CD1 1 
ATOM   4330  C CD2 . LEU B  1  99  ? 162.228 186.851 196.881 1.00 43.20  ? 129 LEU A CD2 1 
ATOM   4331  N N   . GLN B  1  100 ? 160.320 187.627 201.297 1.00 46.54  ? 130 GLN A N   1 
ATOM   4332  C CA  . GLN B  1  100 ? 159.645 188.161 202.477 1.00 48.55  ? 130 GLN A CA  1 
ATOM   4333  C C   . GLN B  1  100 ? 159.187 189.575 202.159 1.00 49.41  ? 130 GLN A C   1 
ATOM   4334  O O   . GLN B  1  100 ? 159.951 190.531 202.327 1.00 51.55  ? 130 GLN A O   1 
ATOM   4335  C CB  . GLN B  1  100 ? 160.563 188.145 203.696 1.00 51.29  ? 130 GLN A CB  1 
ATOM   4336  C CG  . GLN B  1  100 ? 160.846 186.755 204.219 1.00 58.55  ? 130 GLN A CG  1 
ATOM   4337  C CD  . GLN B  1  100 ? 161.822 186.761 205.371 1.00 68.14  ? 130 GLN A CD  1 
ATOM   4338  O OE1 . GLN B  1  100 ? 162.455 187.776 205.656 1.00 68.45  ? 130 GLN A OE1 1 
ATOM   4339  N NE2 . GLN B  1  100 ? 161.949 185.626 206.045 1.00 73.83  ? 130 GLN A NE2 1 
ATOM   4340  N N   . CYS B  1  101 ? 157.937 189.707 201.724 1.00 49.24  ? 131 CYS A N   1 
ATOM   4341  C CA  . CYS B  1  101 ? 157.432 190.935 201.134 1.00 48.04  ? 131 CYS A CA  1 
ATOM   4342  C C   . CYS B  1  101 ? 156.519 191.676 202.101 1.00 52.94  ? 131 CYS A C   1 
ATOM   4343  O O   . CYS B  1  101 ? 155.866 191.072 202.956 1.00 57.25  ? 131 CYS A O   1 
ATOM   4344  C CB  . CYS B  1  101 ? 156.666 190.638 199.843 1.00 50.17  ? 131 CYS A CB  1 
ATOM   4345  S SG  . CYS B  1  101 ? 157.517 189.539 198.686 1.00 60.94  ? 131 CYS A SG  1 
ATOM   4346  N N   . THR B  1  102 ? 156.484 193.000 201.951 1.00 54.47  ? 132 THR A N   1 
ATOM   4347  C CA  . THR B  1  102 ? 155.564 193.859 202.682 1.00 60.41  ? 132 THR A CA  1 
ATOM   4348  C C   . THR B  1  102 ? 155.051 194.935 201.739 1.00 62.70  ? 132 THR A C   1 
ATOM   4349  O O   . THR B  1  102 ? 155.765 195.379 200.837 1.00 62.42  ? 132 THR A O   1 
ATOM   4350  C CB  . THR B  1  102 ? 156.226 194.519 203.897 1.00 62.03  ? 132 THR A CB  1 
ATOM   4351  O OG1 . THR B  1  102 ? 157.165 195.507 203.457 1.00 62.02  ? 132 THR A OG1 1 
ATOM   4352  C CG2 . THR B  1  102 ? 156.945 193.485 204.738 1.00 60.27  ? 132 THR A CG2 1 
ATOM   4353  N N   . ASN B  1  103 ? 153.810 195.360 201.959 1.00 68.89  ? 133 ASN A N   1 
ATOM   4354  C CA  . ASN B  1  103 ? 153.206 196.350 201.080 1.00 71.43  ? 133 ASN A CA  1 
ATOM   4355  C C   . ASN B  1  103 ? 153.994 197.654 201.122 1.00 72.03  ? 133 ASN A C   1 
ATOM   4356  O O   . ASN B  1  103 ? 154.534 198.047 202.158 1.00 73.04  ? 133 ASN A O   1 
ATOM   4357  C CB  . ASN B  1  103 ? 151.759 196.628 201.485 1.00 78.72  ? 133 ASN A CB  1 
ATOM   4358  C CG  . ASN B  1  103 ? 150.942 195.366 201.673 1.00 87.80  ? 133 ASN A CG  1 
ATOM   4359  O OD1 . ASN B  1  103 ? 151.480 194.266 201.783 1.00 87.26  ? 133 ASN A OD1 1 
ATOM   4360  N ND2 . ASN B  1  103 ? 149.623 195.530 201.716 1.00 98.63  ? 133 ASN A ND2 1 
ATOM   4361  N N   . VAL B  1  104 ? 154.058 198.328 199.978 1.00 71.10  ? 134 VAL A N   1 
ATOM   4362  C CA  . VAL B  1  104 ? 154.565 199.692 199.900 1.00 74.61  ? 134 VAL A CA  1 
ATOM   4363  C C   . VAL B  1  104 ? 153.379 200.633 200.040 1.00 82.45  ? 134 VAL A C   1 
ATOM   4364  O O   . VAL B  1  104 ? 152.338 200.432 199.402 1.00 84.76  ? 134 VAL A O   1 
ATOM   4365  C CB  . VAL B  1  104 ? 155.320 199.948 198.583 1.00 70.95  ? 134 VAL A CB  1 
ATOM   4366  C CG1 . VAL B  1  104 ? 156.382 198.894 198.364 1.00 64.67  ? 134 VAL A CG1 1 
ATOM   4367  C CG2 . VAL B  1  104 ? 154.361 199.999 197.409 1.00 68.25  ? 134 VAL A CG2 1 
ATOM   4368  N N   . THR B  1  105 ? 153.524 201.650 200.891 1.00 83.23  ? 135 THR A N   1 
ATOM   4369  C CA  . THR B  1  105 ? 152.450 202.612 201.098 1.00 86.29  ? 135 THR A CA  1 
ATOM   4370  C C   . THR B  1  105 ? 152.970 204.042 201.191 1.00 91.41  ? 135 THR A C   1 
ATOM   4371  O O   . THR B  1  105 ? 152.246 204.923 201.670 1.00 96.62  ? 135 THR A O   1 
ATOM   4372  C CB  . THR B  1  105 ? 151.661 202.274 202.360 1.00 84.91  ? 135 THR A CB  1 
ATOM   4373  O OG1 . THR B  1  105 ? 152.558 202.174 203.473 1.00 87.32  ? 135 THR A OG1 1 
ATOM   4374  C CG2 . THR B  1  105 ? 150.920 200.959 202.188 1.00 80.10  ? 135 THR A CG2 1 
ATOM   4375  N N   . ASN B  1  106 ? 154.202 204.295 200.745 1.00 88.02  ? 136 ASN A N   1 
ATOM   4376  C CA  . ASN B  1  106 ? 154.792 205.620 200.908 1.00 90.57  ? 136 ASN A CA  1 
ATOM   4377  C C   . ASN B  1  106 ? 153.889 206.696 200.321 1.00 94.36  ? 136 ASN A C   1 
ATOM   4378  O O   . ASN B  1  106 ? 153.561 207.683 200.990 1.00 97.72  ? 136 ASN A O   1 
ATOM   4379  C CB  . ASN B  1  106 ? 156.171 205.658 200.248 1.00 88.02  ? 136 ASN A CB  1 
ATOM   4380  C CG  . ASN B  1  106 ? 157.069 204.534 200.714 1.00 86.83  ? 136 ASN A CG  1 
ATOM   4381  O OD1 . ASN B  1  106 ? 156.596 203.519 201.226 1.00 86.03  ? 136 ASN A OD1 1 
ATOM   4382  N ND2 . ASN B  1  106 ? 158.373 204.706 200.538 1.00 84.10  ? 136 ASN A ND2 1 
ATOM   4383  N N   . ASN B  1  107 ? 153.476 206.520 199.067 1.00 92.34  ? 137 ASN A N   1 
ATOM   4384  C CA  . ASN B  1  107 ? 152.581 207.469 198.419 1.00 95.65  ? 137 ASN A CA  1 
ATOM   4385  C C   . ASN B  1  107 ? 151.527 206.773 197.569 1.00 92.67  ? 137 ASN A C   1 
ATOM   4386  O O   . ASN B  1  107 ? 150.934 207.418 196.695 1.00 93.04  ? 137 ASN A O   1 
ATOM   4387  C CB  . ASN B  1  107 ? 153.373 208.436 197.539 1.00 98.09  ? 137 ASN A CB  1 
ATOM   4388  C CG  . ASN B  1  107 ? 154.586 209.004 198.239 1.00 101.09 ? 137 ASN A CG  1 
ATOM   4389  O OD1 . ASN B  1  107 ? 155.568 208.299 198.470 1.00 99.43  ? 137 ASN A OD1 1 
ATOM   4390  N ND2 . ASN B  1  107 ? 154.531 210.289 198.572 1.00 106.32 ? 137 ASN A ND2 1 
ATOM   4391  N N   . ILE B  1  108 ? 151.275 205.485 197.789 1.00 87.94  ? 138 ILE A N   1 
ATOM   4392  C CA  . ILE B  1  108 ? 150.443 204.728 196.867 1.00 83.97  ? 138 ILE A CA  1 
ATOM   4393  C C   . ILE B  1  108 ? 149.018 205.262 196.922 1.00 85.84  ? 138 ILE A C   1 
ATOM   4394  O O   . ILE B  1  108 ? 148.399 205.333 197.991 1.00 83.97  ? 138 ILE A O   1 
ATOM   4395  C CB  . ILE B  1  108 ? 150.517 203.228 197.192 1.00 82.05  ? 138 ILE A CB  1 
ATOM   4396  C CG1 . ILE B  1  108 ? 150.223 202.395 195.945 1.00 79.55  ? 138 ILE A CG1 1 
ATOM   4397  C CG2 . ILE B  1  108 ? 149.559 202.850 198.313 1.00 83.95  ? 138 ILE A CG2 1 
ATOM   4398  C CD1 . ILE B  1  108 ? 150.706 200.962 196.053 1.00 76.74  ? 138 ILE A CD1 1 
ATOM   4399  N N   . THR B  1  109 ? 148.506 205.675 195.767 1.00 87.06  ? 139 THR A N   1 
ATOM   4400  C CA  . THR B  1  109 ? 147.130 206.127 195.669 1.00 83.71  ? 139 THR A CA  1 
ATOM   4401  C C   . THR B  1  109 ? 146.181 204.940 195.786 1.00 81.94  ? 139 THR A C   1 
ATOM   4402  O O   . THR B  1  109 ? 146.534 203.796 195.493 1.00 82.22  ? 139 THR A O   1 
ATOM   4403  C CB  . THR B  1  109 ? 146.899 206.862 194.348 1.00 80.98  ? 139 THR A CB  1 
ATOM   4404  O OG1 . THR B  1  109 ? 147.308 206.029 193.257 1.00 80.10  ? 139 THR A OG1 1 
ATOM   4405  C CG2 . THR B  1  109 ? 147.690 208.160 194.312 1.00 77.54  ? 139 THR A CG2 1 
ATOM   4406  N N   . ASP B  1  110 ? 144.953 205.230 196.218 1.00 80.22  ? 140 ASP A N   1 
ATOM   4407  C CA  . ASP B  1  110 ? 144.010 204.162 196.529 1.00 83.14  ? 140 ASP A CA  1 
ATOM   4408  C C   . ASP B  1  110 ? 143.802 203.225 195.346 1.00 84.71  ? 140 ASP A C   1 
ATOM   4409  O O   . ASP B  1  110 ? 143.556 202.029 195.541 1.00 85.50  ? 140 ASP A O   1 
ATOM   4410  C CB  . ASP B  1  110 ? 142.675 204.761 196.972 1.00 88.35  ? 140 ASP A CB  1 
ATOM   4411  C CG  . ASP B  1  110 ? 141.711 203.713 197.489 1.00 95.23  ? 140 ASP A CG  1 
ATOM   4412  O OD1 . ASP B  1  110 ? 141.952 203.174 198.590 1.00 94.12  ? 140 ASP A OD1 1 
ATOM   4413  O OD2 . ASP B  1  110 ? 140.713 203.427 196.794 1.00 98.08  ? 140 ASP A OD2 1 
ATOM   4414  N N   . ASP B  1  111 ? 143.896 203.738 194.118 1.00 84.89  ? 141 ASP A N   1 
ATOM   4415  C CA  . ASP B  1  111 ? 143.669 202.892 192.951 1.00 81.55  ? 141 ASP A CA  1 
ATOM   4416  C C   . ASP B  1  111 ? 144.711 201.785 192.858 1.00 77.97  ? 141 ASP A C   1 
ATOM   4417  O O   . ASP B  1  111 ? 144.380 200.635 192.547 1.00 76.29  ? 141 ASP A O   1 
ATOM   4418  C CB  . ASP B  1  111 ? 143.668 203.741 191.678 1.00 78.45  ? 141 ASP A CB  1 
ATOM   4419  C CG  . ASP B  1  111 ? 144.995 204.433 191.429 1.00 77.64  ? 141 ASP A CG  1 
ATOM   4420  O OD1 . ASP B  1  111 ? 145.943 204.215 192.210 1.00 79.84  ? 141 ASP A OD1 1 
ATOM   4421  O OD2 . ASP B  1  111 ? 145.092 205.198 190.448 1.00 74.37  ? 141 ASP A OD2 1 
ATOM   4422  N N   . MET B  1  112 ? 145.974 202.111 193.126 1.00 75.08  ? 150 MET A N   1 
ATOM   4423  C CA  . MET B  1  112 ? 147.077 201.167 193.008 1.00 70.22  ? 150 MET A CA  1 
ATOM   4424  C C   . MET B  1  112 ? 147.446 200.527 194.340 1.00 73.00  ? 150 MET A C   1 
ATOM   4425  O O   . MET B  1  112 ? 148.441 199.800 194.413 1.00 71.73  ? 150 MET A O   1 
ATOM   4426  C CB  . MET B  1  112 ? 148.301 201.869 192.416 1.00 64.37  ? 150 MET A CB  1 
ATOM   4427  C CG  . MET B  1  112 ? 149.311 200.928 191.788 1.00 66.94  ? 150 MET A CG  1 
ATOM   4428  S SD  . MET B  1  112 ? 150.824 201.764 191.282 1.00 80.15  ? 150 MET A SD  1 
ATOM   4429  C CE  . MET B  1  112 ? 151.777 200.387 190.648 1.00 69.05  ? 150 MET A CE  1 
ATOM   4430  N N   . ARG B  1  113 ? 146.670 200.773 195.392 1.00 76.21  ? 151 ARG A N   1 
ATOM   4431  C CA  . ARG B  1  113 ? 146.993 200.241 196.709 1.00 74.94  ? 151 ARG A CA  1 
ATOM   4432  C C   . ARG B  1  113 ? 147.026 198.718 196.686 1.00 71.26  ? 151 ARG A C   1 
ATOM   4433  O O   . ARG B  1  113 ? 146.011 198.073 196.408 1.00 71.27  ? 151 ARG A O   1 
ATOM   4434  C CB  . ARG B  1  113 ? 145.979 200.742 197.738 1.00 77.90  ? 151 ARG A CB  1 
ATOM   4435  C CG  . ARG B  1  113 ? 146.370 200.474 199.181 1.00 82.34  ? 151 ARG A CG  1 
ATOM   4436  C CD  . ARG B  1  113 ? 145.708 201.466 200.124 1.00 88.88  ? 151 ARG A CD  1 
ATOM   4437  N NE  . ARG B  1  113 ? 146.150 202.832 199.871 1.00 92.94  ? 151 ARG A NE  1 
ATOM   4438  C CZ  . ARG B  1  113 ? 145.681 203.903 200.497 1.00 95.14  ? 151 ARG A CZ  1 
ATOM   4439  N NH1 . ARG B  1  113 ? 144.740 203.808 201.422 1.00 95.69  ? 151 ARG A NH1 1 
ATOM   4440  N NH2 . ARG B  1  113 ? 146.167 205.101 200.185 1.00 94.04  ? 151 ARG A NH2 1 
ATOM   4441  N N   . GLY B  1  114 ? 148.187 198.138 196.970 1.00 68.99  ? 152 GLY A N   1 
ATOM   4442  C CA  . GLY B  1  114 ? 148.338 196.699 197.014 1.00 67.79  ? 152 GLY A CA  1 
ATOM   4443  C C   . GLY B  1  114 ? 148.790 196.053 195.724 1.00 63.14  ? 152 GLY A C   1 
ATOM   4444  O O   . GLY B  1  114 ? 148.735 194.823 195.621 1.00 60.91  ? 152 GLY A O   1 
ATOM   4445  N N   . GLU B  1  115 ? 149.243 196.837 194.743 1.00 60.29  ? 153 GLU A N   1 
ATOM   4446  C CA  . GLU B  1  115 ? 149.589 196.282 193.440 1.00 51.92  ? 153 GLU A CA  1 
ATOM   4447  C C   . GLU B  1  115 ? 151.061 195.903 193.340 1.00 49.53  ? 153 GLU A C   1 
ATOM   4448  O O   . GLU B  1  115 ? 151.432 195.133 192.448 1.00 51.60  ? 153 GLU A O   1 
ATOM   4449  C CB  . GLU B  1  115 ? 149.237 197.282 192.340 1.00 55.94  ? 153 GLU A CB  1 
ATOM   4450  C CG  . GLU B  1  115 ? 149.521 196.795 190.928 1.00 61.69  ? 153 GLU A CG  1 
ATOM   4451  C CD  . GLU B  1  115 ? 148.779 195.520 190.583 1.00 63.09  ? 153 GLU A CD  1 
ATOM   4452  O OE1 . GLU B  1  115 ? 147.699 195.282 191.162 1.00 63.23  ? 153 GLU A OE1 1 
ATOM   4453  O OE2 . GLU B  1  115 ? 149.279 194.754 189.732 1.00 57.81  ? 153 GLU A OE2 1 
ATOM   4454  N N   . LEU B  1  116 ? 151.911 196.425 194.221 1.00 47.23  ? 154 LEU A N   1 
ATOM   4455  C CA  . LEU B  1  116 ? 153.323 196.074 194.234 1.00 46.75  ? 154 LEU A CA  1 
ATOM   4456  C C   . LEU B  1  116 ? 153.785 195.865 195.668 1.00 49.91  ? 154 LEU A C   1 
ATOM   4457  O O   . LEU B  1  116 ? 153.229 196.440 196.607 1.00 57.62  ? 154 LEU A O   1 
ATOM   4458  C CB  . LEU B  1  116 ? 154.184 197.144 193.550 1.00 47.29  ? 154 LEU A CB  1 
ATOM   4459  C CG  . LEU B  1  116 ? 154.407 198.466 194.278 1.00 54.11  ? 154 LEU A CG  1 
ATOM   4460  C CD1 . LEU B  1  116 ? 155.268 199.380 193.430 1.00 59.30  ? 154 LEU A CD1 1 
ATOM   4461  C CD2 . LEU B  1  116 ? 153.090 199.137 194.609 1.00 60.97  ? 154 LEU A CD2 1 
ATOM   4462  N N   . LYS B  1  117 ? 154.815 195.034 195.824 1.00 46.50  ? 155 LYS A N   1 
ATOM   4463  C CA  . LYS B  1  117 ? 155.293 194.604 197.128 1.00 44.79  ? 155 LYS A CA  1 
ATOM   4464  C C   . LYS B  1  117 ? 156.797 194.818 197.230 1.00 48.59  ? 155 LYS A C   1 
ATOM   4465  O O   . LYS B  1  117 ? 157.510 194.872 196.225 1.00 49.42  ? 155 LYS A O   1 
ATOM   4466  C CB  . LYS B  1  117 ? 154.958 193.133 197.380 1.00 39.62  ? 155 LYS A CB  1 
ATOM   4467  C CG  . LYS B  1  117 ? 153.475 192.836 197.363 1.00 36.90  ? 155 LYS A CG  1 
ATOM   4468  C CD  . LYS B  1  117 ? 153.208 191.347 197.423 1.00 44.27  ? 155 LYS A CD  1 
ATOM   4469  C CE  . LYS B  1  117 ? 151.734 191.061 197.630 1.00 52.94  ? 155 LYS A CE  1 
ATOM   4470  N NZ  . LYS B  1  117 ? 151.265 191.521 198.965 1.00 65.68  ? 155 LYS A NZ  1 
ATOM   4471  N N   . ASN B  1  118 ? 157.267 194.937 198.469 1.00 49.63  ? 156 ASN A N   1 
ATOM   4472  C CA  . ASN B  1  118 ? 158.669 195.203 198.787 1.00 48.57  ? 156 ASN A CA  1 
ATOM   4473  C C   . ASN B  1  118 ? 159.262 193.936 199.393 1.00 49.01  ? 156 ASN A C   1 
ATOM   4474  O O   . ASN B  1  118 ? 159.074 193.662 200.581 1.00 52.41  ? 156 ASN A O   1 
ATOM   4475  C CB  . ASN B  1  118 ? 158.774 196.387 199.741 1.00 51.84  ? 156 ASN A CB  1 
ATOM   4476  C CG  . ASN B  1  118 ? 160.191 196.886 199.906 1.00 60.55  ? 156 ASN A CG  1 
ATOM   4477  O OD1 . ASN B  1  118 ? 161.126 196.354 199.310 1.00 58.20  ? 156 ASN A OD1 1 
ATOM   4478  N ND2 . ASN B  1  118 ? 160.355 197.925 200.719 1.00 71.22  ? 156 ASN A ND2 1 
ATOM   4479  N N   . CYS B  1  119 ? 159.989 193.173 198.581 1.00 46.97  ? 157 CYS A N   1 
ATOM   4480  C CA  . CYS B  1  119 ? 160.478 191.856 198.967 1.00 46.57  ? 157 CYS A CA  1 
ATOM   4481  C C   . CYS B  1  119 ? 161.982 191.880 199.202 1.00 47.75  ? 157 CYS A C   1 
ATOM   4482  O O   . CYS B  1  119 ? 162.715 192.608 198.527 1.00 50.00  ? 157 CYS A O   1 
ATOM   4483  C CB  . CYS B  1  119 ? 160.150 190.824 197.890 1.00 45.91  ? 157 CYS A CB  1 
ATOM   4484  S SG  . CYS B  1  119 ? 158.425 190.791 197.372 1.00 54.25  ? 157 CYS A SG  1 
ATOM   4485  N N   . SER B  1  120 ? 162.435 191.074 200.161 1.00 48.55  ? 158 SER A N   1 
ATOM   4486  C CA  . SER B  1  120 ? 163.849 190.909 200.462 1.00 45.38  ? 158 SER A CA  1 
ATOM   4487  C C   . SER B  1  120 ? 164.163 189.425 200.594 1.00 44.37  ? 158 SER A C   1 
ATOM   4488  O O   . SER B  1  120 ? 163.304 188.625 200.971 1.00 47.08  ? 158 SER A O   1 
ATOM   4489  C CB  . SER B  1  120 ? 164.239 191.644 201.745 1.00 45.16  ? 158 SER A CB  1 
ATOM   4490  O OG  . SER B  1  120 ? 163.501 191.161 202.851 1.00 49.29  ? 158 SER A OG  1 
ATOM   4491  N N   . PHE B  1  121 ? 165.405 189.062 200.279 1.00 43.01  ? 159 PHE A N   1 
ATOM   4492  C CA  . PHE B  1  121 ? 165.764 187.655 200.172 1.00 43.48  ? 159 PHE A CA  1 
ATOM   4493  C C   . PHE B  1  121 ? 167.270 187.487 200.301 1.00 46.58  ? 159 PHE A C   1 
ATOM   4494  O O   . PHE B  1  121 ? 168.041 188.409 200.028 1.00 46.90  ? 159 PHE A O   1 
ATOM   4495  C CB  . PHE B  1  121 ? 165.276 187.071 198.842 1.00 43.12  ? 159 PHE A CB  1 
ATOM   4496  C CG  . PHE B  1  121 ? 165.572 187.942 197.646 1.00 43.99  ? 159 PHE A CG  1 
ATOM   4497  C CD1 . PHE B  1  121 ? 164.765 189.025 197.340 1.00 44.20  ? 159 PHE A CD1 1 
ATOM   4498  C CD2 . PHE B  1  121 ? 166.651 187.673 196.823 1.00 43.48  ? 159 PHE A CD2 1 
ATOM   4499  C CE1 . PHE B  1  121 ? 165.035 189.820 196.245 1.00 40.67  ? 159 PHE A CE1 1 
ATOM   4500  C CE2 . PHE B  1  121 ? 166.920 188.467 195.727 1.00 40.34  ? 159 PHE A CE2 1 
ATOM   4501  C CZ  . PHE B  1  121 ? 166.111 189.540 195.440 1.00 36.67  ? 159 PHE A CZ  1 
ATOM   4502  N N   . ASN B  1  122 ? 167.677 186.290 200.725 1.00 48.41  ? 160 ASN A N   1 
ATOM   4503  C CA  . ASN B  1  122 ? 169.066 185.885 200.571 1.00 45.34  ? 160 ASN A CA  1 
ATOM   4504  C C   . ASN B  1  122 ? 169.421 185.879 199.090 1.00 45.10  ? 160 ASN A C   1 
ATOM   4505  O O   . ASN B  1  122 ? 168.552 185.743 198.227 1.00 49.36  ? 160 ASN A O   1 
ATOM   4506  C CB  . ASN B  1  122 ? 169.310 184.479 201.131 1.00 52.70  ? 160 ASN A CB  1 
ATOM   4507  C CG  . ASN B  1  122 ? 169.027 184.342 202.628 1.00 61.34  ? 160 ASN A CG  1 
ATOM   4508  O OD1 . ASN B  1  122 ? 168.748 183.238 203.088 1.00 65.41  ? 160 ASN A OD1 1 
ATOM   4509  N ND2 . ASN B  1  122 ? 169.106 185.435 203.386 1.00 63.55  ? 160 ASN A ND2 1 
ATOM   4510  N N   . MET B  1  123 ? 170.709 186.006 198.787 1.00 44.20  ? 161 MET A N   1 
ATOM   4511  C CA  . MET B  1  123 ? 171.120 185.931 197.393 1.00 44.51  ? 161 MET A CA  1 
ATOM   4512  C C   . MET B  1  123 ? 172.582 185.529 197.311 1.00 47.23  ? 161 MET A C   1 
ATOM   4513  O O   . MET B  1  123 ? 173.346 185.709 198.262 1.00 50.10  ? 161 MET A O   1 
ATOM   4514  C CB  . MET B  1  123 ? 170.895 187.263 196.672 1.00 43.46  ? 161 MET A CB  1 
ATOM   4515  C CG  . MET B  1  123 ? 170.831 187.141 195.161 1.00 43.00  ? 161 MET A CG  1 
ATOM   4516  S SD  . MET B  1  123 ? 169.492 186.067 194.617 1.00 49.81  ? 161 MET A SD  1 
ATOM   4517  C CE  . MET B  1  123 ? 169.729 186.109 192.847 1.00 49.57  ? 161 MET A CE  1 
ATOM   4518  N N   . THR B  1  124 ? 172.956 184.986 196.157 1.00 46.40  ? 162 THR A N   1 
ATOM   4519  C CA  . THR B  1  124 ? 174.321 184.551 195.924 1.00 46.44  ? 162 THR A CA  1 
ATOM   4520  C C   . THR B  1  124 ? 175.215 185.756 195.642 1.00 46.57  ? 162 THR A C   1 
ATOM   4521  O O   . THR B  1  124 ? 174.753 186.887 195.477 1.00 50.56  ? 162 THR A O   1 
ATOM   4522  C CB  . THR B  1  124 ? 174.363 183.559 194.765 1.00 48.82  ? 162 THR A CB  1 
ATOM   4523  O OG1 . THR B  1  124 ? 173.715 184.128 193.622 1.00 45.51  ? 162 THR A OG1 1 
ATOM   4524  C CG2 . THR B  1  124 ? 173.664 182.266 195.148 1.00 54.96  ? 162 THR A CG2 1 
ATOM   4525  N N   . THR B  1  125 ? 176.519 185.505 195.595 1.00 41.50  ? 163 THR A N   1 
ATOM   4526  C CA  . THR B  1  125 ? 177.496 186.544 195.311 1.00 41.72  ? 163 THR A CA  1 
ATOM   4527  C C   . THR B  1  125 ? 178.526 185.983 194.343 1.00 47.19  ? 163 THR A C   1 
ATOM   4528  O O   . THR B  1  125 ? 178.433 184.835 193.902 1.00 49.98  ? 163 THR A O   1 
ATOM   4529  C CB  . THR B  1  125 ? 178.160 187.052 196.594 1.00 41.57  ? 163 THR A CB  1 
ATOM   4530  O OG1 . THR B  1  125 ? 179.085 188.098 196.275 1.00 42.97  ? 163 THR A OG1 1 
ATOM   4531  C CG2 . THR B  1  125 ? 178.904 185.931 197.291 1.00 46.83  ? 163 THR A CG2 1 
ATOM   4532  N N   . GLU B  1  126 ? 179.517 186.809 194.009 1.00 48.97  ? 164 GLU A N   1 
ATOM   4533  C CA  . GLU B  1  126 ? 180.589 186.357 193.130 1.00 47.25  ? 164 GLU A CA  1 
ATOM   4534  C C   . GLU B  1  126 ? 181.359 185.209 193.767 1.00 48.21  ? 164 GLU A C   1 
ATOM   4535  O O   . GLU B  1  126 ? 181.726 184.240 193.094 1.00 51.95  ? 164 GLU A O   1 
ATOM   4536  C CB  . GLU B  1  126 ? 181.530 187.517 192.816 1.00 47.92  ? 164 GLU A CB  1 
ATOM   4537  C CG  . GLU B  1  126 ? 180.849 188.736 192.225 1.00 53.76  ? 164 GLU A CG  1 
ATOM   4538  C CD  . GLU B  1  126 ? 181.687 189.986 192.364 1.00 62.33  ? 164 GLU A CD  1 
ATOM   4539  O OE1 . GLU B  1  126 ? 182.803 189.897 192.916 1.00 62.42  ? 164 GLU A OE1 1 
ATOM   4540  O OE2 . GLU B  1  126 ? 181.229 191.060 191.926 1.00 68.98  ? 164 GLU A OE2 1 
ATOM   4541  N N   . LEU B  1  127 ? 181.620 185.309 195.067 1.00 45.87  ? 165 LEU A N   1 
ATOM   4542  C CA  . LEU B  1  127 ? 182.329 184.263 195.787 1.00 42.58  ? 165 LEU A CA  1 
ATOM   4543  C C   . LEU B  1  127 ? 181.360 183.159 196.184 1.00 46.60  ? 165 LEU A C   1 
ATOM   4544  O O   . LEU B  1  127 ? 180.215 183.427 196.558 1.00 50.89  ? 165 LEU A O   1 
ATOM   4545  C CB  . LEU B  1  127 ? 183.016 184.844 197.019 1.00 38.88  ? 165 LEU A CB  1 
ATOM   4546  C CG  . LEU B  1  127 ? 183.899 186.059 196.736 1.00 39.85  ? 165 LEU A CG  1 
ATOM   4547  C CD1 . LEU B  1  127 ? 184.548 186.546 198.010 1.00 46.10  ? 165 LEU A CD1 1 
ATOM   4548  C CD2 . LEU B  1  127 ? 184.953 185.732 195.701 1.00 44.19  ? 165 LEU A CD2 1 
ATOM   4549  N N   . ARG B  1  128 ? 181.826 181.913 196.106 1.00 45.45  ? 166 ARG A N   1 
ATOM   4550  C CA  . ARG B  1  128 ? 180.933 180.775 196.281 1.00 44.59  ? 166 ARG A CA  1 
ATOM   4551  C C   . ARG B  1  128 ? 180.613 180.516 197.747 1.00 46.67  ? 166 ARG A C   1 
ATOM   4552  O O   . ARG B  1  128 ? 179.674 179.773 198.050 1.00 52.99  ? 166 ARG A O   1 
ATOM   4553  C CB  . ARG B  1  128 ? 181.562 179.534 195.653 1.00 47.11  ? 166 ARG A CB  1 
ATOM   4554  C CG  . ARG B  1  128 ? 180.665 178.318 195.646 1.00 50.92  ? 166 ARG A CG  1 
ATOM   4555  C CD  . ARG B  1  128 ? 181.295 177.185 194.863 1.00 51.01  ? 166 ARG A CD  1 
ATOM   4556  N NE  . ARG B  1  128 ? 180.376 176.621 193.883 1.00 56.79  ? 166 ARG A NE  1 
ATOM   4557  C CZ  . ARG B  1  128 ? 179.950 177.257 192.800 1.00 58.54  ? 166 ARG A CZ  1 
ATOM   4558  N NH1 . ARG B  1  128 ? 180.308 178.504 192.543 1.00 57.60  ? 166 ARG A NH1 1 
ATOM   4559  N NH2 . ARG B  1  128 ? 179.138 176.631 191.957 1.00 58.57  ? 166 ARG A NH2 1 
ATOM   4560  N N   . ASP B  1  129 ? 181.370 181.110 198.667 1.00 43.53  ? 167 ASP A N   1 
ATOM   4561  C CA  . ASP B  1  129 ? 181.238 180.832 200.096 1.00 45.53  ? 167 ASP A CA  1 
ATOM   4562  C C   . ASP B  1  129 ? 180.594 181.985 200.853 1.00 48.15  ? 167 ASP A C   1 
ATOM   4563  O O   . ASP B  1  129 ? 180.749 182.095 202.071 1.00 51.49  ? 167 ASP A O   1 
ATOM   4564  C CB  . ASP B  1  129 ? 182.601 180.504 200.693 1.00 46.59  ? 167 ASP A CB  1 
ATOM   4565  C CG  . ASP B  1  129 ? 183.603 181.618 200.497 1.00 48.83  ? 167 ASP A CG  1 
ATOM   4566  O OD1 . ASP B  1  129 ? 183.650 182.182 199.386 1.00 50.35  ? 167 ASP A OD1 1 
ATOM   4567  O OD2 . ASP B  1  129 ? 184.340 181.935 201.453 1.00 52.06  ? 167 ASP A OD2 1 
ATOM   4568  N N   . LYS B  1  130 ? 179.864 182.857 200.164 1.00 47.34  ? 168 LYS A N   1 
ATOM   4569  C CA  . LYS B  1  130 ? 179.257 184.013 200.805 1.00 46.67  ? 168 LYS A CA  1 
ATOM   4570  C C   . LYS B  1  130 ? 177.917 184.301 200.150 1.00 49.38  ? 168 LYS A C   1 
ATOM   4571  O O   . LYS B  1  130 ? 177.647 183.874 199.025 1.00 52.47  ? 168 LYS A O   1 
ATOM   4572  C CB  . LYS B  1  130 ? 180.168 185.241 200.726 1.00 46.36  ? 168 LYS A CB  1 
ATOM   4573  C CG  . LYS B  1  130 ? 181.337 185.178 201.686 1.00 49.89  ? 168 LYS A CG  1 
ATOM   4574  C CD  . LYS B  1  130 ? 182.255 186.371 201.539 1.00 50.01  ? 168 LYS A CD  1 
ATOM   4575  C CE  . LYS B  1  130 ? 183.176 186.497 202.741 1.00 50.42  ? 168 LYS A CE  1 
ATOM   4576  N NZ  . LYS B  1  130 ? 183.846 185.210 203.080 1.00 46.33  ? 168 LYS A NZ  1 
ATOM   4577  N N   . LYS B  1  131 ? 177.073 185.027 200.879 1.00 49.83  ? 169 LYS A N   1 
ATOM   4578  C CA  . LYS B  1  131 ? 175.750 185.389 200.398 1.00 48.93  ? 169 LYS A CA  1 
ATOM   4579  C C   . LYS B  1  131 ? 175.428 186.802 200.858 1.00 48.11  ? 169 LYS A C   1 
ATOM   4580  O O   . LYS B  1  131 ? 175.989 187.304 201.834 1.00 51.56  ? 169 LYS A O   1 
ATOM   4581  C CB  . LYS B  1  131 ? 174.684 184.404 200.892 1.00 47.82  ? 169 LYS A CB  1 
ATOM   4582  C CG  . LYS B  1  131 ? 174.362 184.517 202.371 1.00 49.67  ? 169 LYS A CG  1 
ATOM   4583  C CD  . LYS B  1  131 ? 173.811 183.213 202.933 1.00 53.61  ? 169 LYS A CD  1 
ATOM   4584  C CE  . LYS B  1  131 ? 172.632 182.691 202.129 1.00 58.64  ? 169 LYS A CE  1 
ATOM   4585  N NZ  . LYS B  1  131 ? 172.071 181.444 202.715 1.00 63.49  ? 169 LYS A NZ  1 
ATOM   4586  N N   . GLN B  1  132 ? 174.513 187.440 200.134 1.00 44.85  ? 170 GLN A N   1 
ATOM   4587  C CA  . GLN B  1  132 ? 174.134 188.822 200.374 1.00 44.64  ? 170 GLN A CA  1 
ATOM   4588  C C   . GLN B  1  132 ? 172.632 188.904 200.592 1.00 49.35  ? 170 GLN A C   1 
ATOM   4589  O O   . GLN B  1  132 ? 171.871 188.089 200.066 1.00 52.10  ? 170 GLN A O   1 
ATOM   4590  C CB  . GLN B  1  132 ? 174.536 189.717 199.197 1.00 43.59  ? 170 GLN A CB  1 
ATOM   4591  C CG  . GLN B  1  132 ? 173.958 189.267 197.866 1.00 44.66  ? 170 GLN A CG  1 
ATOM   4592  C CD  . GLN B  1  132 ? 174.471 190.077 196.694 1.00 45.16  ? 170 GLN A CD  1 
ATOM   4593  O OE1 . GLN B  1  132 ? 174.883 191.223 196.850 1.00 47.23  ? 170 GLN A OE1 1 
ATOM   4594  N NE2 . GLN B  1  132 ? 174.453 189.479 195.511 1.00 44.69  ? 170 GLN A NE2 1 
ATOM   4595  N N   . LYS B  1  133 ? 172.212 189.893 201.376 1.00 50.06  ? 171 LYS A N   1 
ATOM   4596  C CA  . LYS B  1  133 ? 170.801 190.170 201.608 1.00 48.60  ? 171 LYS A CA  1 
ATOM   4597  C C   . LYS B  1  133 ? 170.427 191.423 200.833 1.00 50.83  ? 171 LYS A C   1 
ATOM   4598  O O   . LYS B  1  133 ? 171.044 192.478 201.016 1.00 54.77  ? 171 LYS A O   1 
ATOM   4599  C CB  . LYS B  1  133 ? 170.505 190.348 203.096 1.00 47.29  ? 171 LYS A CB  1 
ATOM   4600  C CG  . LYS B  1  133 ? 169.027 190.513 203.404 1.00 50.00  ? 171 LYS A CG  1 
ATOM   4601  C CD  . LYS B  1  133 ? 168.732 190.271 204.874 1.00 57.70  ? 171 LYS A CD  1 
ATOM   4602  C CE  . LYS B  1  133 ? 167.238 190.273 205.146 1.00 58.70  ? 171 LYS A CE  1 
ATOM   4603  N NZ  . LYS B  1  133 ? 166.616 191.581 204.813 1.00 62.38  ? 171 LYS A NZ  1 
ATOM   4604  N N   . VAL B  1  134 ? 169.412 191.306 199.976 1.00 46.34  ? 172 VAL A N   1 
ATOM   4605  C CA  . VAL B  1  134 ? 169.019 192.365 199.059 1.00 42.03  ? 172 VAL A CA  1 
ATOM   4606  C C   . VAL B  1  134 ? 167.499 192.457 199.038 1.00 44.83  ? 172 VAL A C   1 
ATOM   4607  O O   . VAL B  1  134 ? 166.793 191.586 199.544 1.00 49.30  ? 172 VAL A O   1 
ATOM   4608  C CB  . VAL B  1  134 ? 169.567 192.129 197.639 1.00 40.73  ? 172 VAL A CB  1 
ATOM   4609  C CG1 . VAL B  1  134 ? 171.077 192.260 197.633 1.00 47.61  ? 172 VAL A CG1 1 
ATOM   4610  C CG2 . VAL B  1  134 ? 169.153 190.760 197.124 1.00 40.04  ? 172 VAL A CG2 1 
ATOM   4611  N N   . TYR B  1  135 ? 167.001 193.541 198.445 1.00 44.51  ? 173 TYR A N   1 
ATOM   4612  C CA  . TYR B  1  135 ? 165.570 193.770 198.315 1.00 48.01  ? 173 TYR A CA  1 
ATOM   4613  C C   . TYR B  1  135 ? 165.260 194.222 196.897 1.00 47.16  ? 173 TYR A C   1 
ATOM   4614  O O   . TYR B  1  135 ? 166.136 194.710 196.179 1.00 49.12  ? 173 TYR A O   1 
ATOM   4615  C CB  . TYR B  1  135 ? 165.062 194.818 199.318 1.00 51.15  ? 173 TYR A CB  1 
ATOM   4616  C CG  . TYR B  1  135 ? 165.394 196.244 198.944 1.00 57.69  ? 173 TYR A CG  1 
ATOM   4617  C CD1 . TYR B  1  135 ? 166.559 196.847 199.392 1.00 62.81  ? 173 TYR A CD1 1 
ATOM   4618  C CD2 . TYR B  1  135 ? 164.539 196.991 198.147 1.00 58.53  ? 173 TYR A CD2 1 
ATOM   4619  C CE1 . TYR B  1  135 ? 166.866 198.151 199.051 1.00 68.24  ? 173 TYR A CE1 1 
ATOM   4620  C CE2 . TYR B  1  135 ? 164.837 198.292 197.800 1.00 64.24  ? 173 TYR A CE2 1 
ATOM   4621  C CZ  . TYR B  1  135 ? 166.000 198.868 198.255 1.00 68.90  ? 173 TYR A CZ  1 
ATOM   4622  O OH  . TYR B  1  135 ? 166.297 200.167 197.912 1.00 69.49  ? 173 TYR A OH  1 
ATOM   4623  N N   . SER B  1  136 ? 164.001 194.052 196.501 1.00 44.60  ? 174 SER A N   1 
ATOM   4624  C CA  . SER B  1  136 ? 163.540 194.483 195.190 1.00 41.87  ? 174 SER A CA  1 
ATOM   4625  C C   . SER B  1  136 ? 162.025 194.596 195.219 1.00 44.18  ? 174 SER A C   1 
ATOM   4626  O O   . SER B  1  136 ? 161.349 193.840 195.920 1.00 50.18  ? 174 SER A O   1 
ATOM   4627  C CB  . SER B  1  136 ? 163.981 193.508 194.096 1.00 44.18  ? 174 SER A CB  1 
ATOM   4628  O OG  . SER B  1  136 ? 163.510 193.921 192.826 1.00 45.10  ? 174 SER A OG  1 
ATOM   4629  N N   . LEU B  1  137 ? 161.499 195.547 194.451 1.00 42.72  ? 175 LEU A N   1 
ATOM   4630  C CA  . LEU B  1  137 ? 160.059 195.721 194.319 1.00 43.82  ? 175 LEU A CA  1 
ATOM   4631  C C   . LEU B  1  137 ? 159.534 194.820 193.211 1.00 44.92  ? 175 LEU A C   1 
ATOM   4632  O O   . LEU B  1  137 ? 159.968 194.923 192.060 1.00 48.16  ? 175 LEU A O   1 
ATOM   4633  C CB  . LEU B  1  137 ? 159.704 197.176 194.011 1.00 47.34  ? 175 LEU A CB  1 
ATOM   4634  C CG  . LEU B  1  137 ? 160.007 198.237 195.066 1.00 49.17  ? 175 LEU A CG  1 
ATOM   4635  C CD1 . LEU B  1  137 ? 159.521 199.591 194.588 1.00 54.09  ? 175 LEU A CD1 1 
ATOM   4636  C CD2 . LEU B  1  137 ? 159.358 197.880 196.380 1.00 53.23  ? 175 LEU A CD2 1 
ATOM   4637  N N   . PHE B  1  138 ? 158.596 193.946 193.558 1.00 41.76  ? 176 PHE A N   1 
ATOM   4638  C CA  . PHE B  1  138 ? 157.963 193.046 192.608 1.00 41.87  ? 176 PHE A CA  1 
ATOM   4639  C C   . PHE B  1  138 ? 156.485 193.385 192.509 1.00 42.08  ? 176 PHE A C   1 
ATOM   4640  O O   . PHE B  1  138 ? 155.823 193.611 193.525 1.00 44.42  ? 176 PHE A O   1 
ATOM   4641  C CB  . PHE B  1  138 ? 158.120 191.582 193.030 1.00 42.15  ? 176 PHE A CB  1 
ATOM   4642  C CG  . PHE B  1  138 ? 159.540 191.095 193.041 1.00 44.98  ? 176 PHE A CG  1 
ATOM   4643  C CD1 . PHE B  1  138 ? 160.355 191.258 191.937 1.00 44.46  ? 176 PHE A CD1 1 
ATOM   4644  C CD2 . PHE B  1  138 ? 160.057 190.470 194.157 1.00 45.96  ? 176 PHE A CD2 1 
ATOM   4645  C CE1 . PHE B  1  138 ? 161.655 190.807 191.951 1.00 41.57  ? 176 PHE A CE1 1 
ATOM   4646  C CE2 . PHE B  1  138 ? 161.355 190.020 194.171 1.00 46.05  ? 176 PHE A CE2 1 
ATOM   4647  C CZ  . PHE B  1  138 ? 162.153 190.189 193.068 1.00 42.83  ? 176 PHE A CZ  1 
ATOM   4648  N N   . TYR B  1  139 ? 155.967 193.415 191.287 1.00 40.01  ? 177 TYR A N   1 
ATOM   4649  C CA  . TYR B  1  139 ? 154.545 193.648 191.107 1.00 38.98  ? 177 TYR A CA  1 
ATOM   4650  C C   . TYR B  1  139 ? 153.754 192.506 191.731 1.00 39.25  ? 177 TYR A C   1 
ATOM   4651  O O   . TYR B  1  139 ? 154.264 191.400 191.923 1.00 45.16  ? 177 TYR A O   1 
ATOM   4652  C CB  . TYR B  1  139 ? 154.206 193.786 189.624 1.00 39.67  ? 177 TYR A CB  1 
ATOM   4653  C CG  . TYR B  1  139 ? 154.635 195.104 189.015 1.00 38.22  ? 177 TYR A CG  1 
ATOM   4654  C CD1 . TYR B  1  139 ? 153.952 196.277 189.301 1.00 39.41  ? 177 TYR A CD1 1 
ATOM   4655  C CD2 . TYR B  1  139 ? 155.714 195.172 188.148 1.00 38.07  ? 177 TYR A CD2 1 
ATOM   4656  C CE1 . TYR B  1  139 ? 154.337 197.481 188.746 1.00 38.98  ? 177 TYR A CE1 1 
ATOM   4657  C CE2 . TYR B  1  139 ? 156.105 196.372 187.587 1.00 38.77  ? 177 TYR A CE2 1 
ATOM   4658  C CZ  . TYR B  1  139 ? 155.413 197.522 187.890 1.00 40.38  ? 177 TYR A CZ  1 
ATOM   4659  O OH  . TYR B  1  139 ? 155.801 198.719 187.335 1.00 46.95  ? 177 TYR A OH  1 
ATOM   4660  N N   . ARG B  1  140 ? 152.495 192.788 192.065 1.00 39.34  ? 178 ARG A N   1 
ATOM   4661  C CA  . ARG B  1  140 ? 151.675 191.794 192.746 1.00 39.14  ? 178 ARG A CA  1 
ATOM   4662  C C   . ARG B  1  140 ? 151.425 190.566 191.886 1.00 42.84  ? 178 ARG A C   1 
ATOM   4663  O O   . ARG B  1  140 ? 151.345 189.457 192.421 1.00 44.53  ? 178 ARG A O   1 
ATOM   4664  C CB  . ARG B  1  140 ? 150.338 192.408 193.157 1.00 44.74  ? 178 ARG A CB  1 
ATOM   4665  C CG  . ARG B  1  140 ? 149.504 191.526 194.067 1.00 47.46  ? 178 ARG A CG  1 
ATOM   4666  C CD  . ARG B  1  140 ? 148.074 192.024 194.170 1.00 55.10  ? 178 ARG A CD  1 
ATOM   4667  N NE  . ARG B  1  140 ? 147.262 191.591 193.041 1.00 59.15  ? 178 ARG A NE  1 
ATOM   4668  C CZ  . ARG B  1  140 ? 145.958 191.803 192.931 1.00 61.98  ? 178 ARG A CZ  1 
ATOM   4669  N NH1 . ARG B  1  140 ? 145.283 192.465 193.857 1.00 67.82  ? 178 ARG A NH1 1 
ATOM   4670  N NH2 . ARG B  1  140 ? 145.312 191.336 191.866 1.00 55.41  ? 178 ARG A NH2 1 
ATOM   4671  N N   . LEU B  1  141 ? 151.293 190.734 190.572 1.00 44.63  ? 179 LEU A N   1 
ATOM   4672  C CA  . LEU B  1  141 ? 150.964 189.618 189.697 1.00 43.60  ? 179 LEU A CA  1 
ATOM   4673  C C   . LEU B  1  141 ? 152.116 188.645 189.513 1.00 44.57  ? 179 LEU A C   1 
ATOM   4674  O O   . LEU B  1  141 ? 151.902 187.562 188.958 1.00 47.12  ? 179 LEU A O   1 
ATOM   4675  C CB  . LEU B  1  141 ? 150.525 190.131 188.326 1.00 41.94  ? 179 LEU A CB  1 
ATOM   4676  C CG  . LEU B  1  141 ? 149.205 190.895 188.270 1.00 45.17  ? 179 LEU A CG  1 
ATOM   4677  C CD1 . LEU B  1  141 ? 148.951 191.376 186.857 1.00 49.68  ? 179 LEU A CD1 1 
ATOM   4678  C CD2 . LEU B  1  141 ? 148.061 190.024 188.750 1.00 48.11  ? 179 LEU A CD2 1 
ATOM   4679  N N   . ASP B  1  142 ? 153.321 188.996 189.956 1.00 42.79  ? 180 ASP A N   1 
ATOM   4680  C CA  . ASP B  1  142 ? 154.492 188.155 189.765 1.00 40.74  ? 180 ASP A CA  1 
ATOM   4681  C C   . ASP B  1  142 ? 154.994 187.516 191.051 1.00 46.11  ? 180 ASP A C   1 
ATOM   4682  O O   . ASP B  1  142 ? 156.145 187.072 191.090 1.00 50.56  ? 180 ASP A O   1 
ATOM   4683  C CB  . ASP B  1  142 ? 155.624 188.971 189.134 1.00 39.86  ? 180 ASP A CB  1 
ATOM   4684  C CG  . ASP B  1  142 ? 155.267 189.488 187.760 1.00 48.46  ? 180 ASP A CG  1 
ATOM   4685  O OD1 . ASP B  1  142 ? 154.475 188.819 187.066 1.00 51.96  ? 180 ASP A OD1 1 
ATOM   4686  O OD2 . ASP B  1  142 ? 155.777 190.558 187.371 1.00 49.09  ? 180 ASP A OD2 1 
ATOM   4687  N N   . VAL B  1  143 ? 154.180 187.470 192.101 1.00 43.52  ? 181 VAL A N   1 
ATOM   4688  C CA  . VAL B  1  143 ? 154.524 186.784 193.339 1.00 42.20  ? 181 VAL A CA  1 
ATOM   4689  C C   . VAL B  1  143 ? 153.264 186.141 193.896 1.00 47.90  ? 181 VAL A C   1 
ATOM   4690  O O   . VAL B  1  143 ? 152.220 186.794 193.994 1.00 52.42  ? 181 VAL A O   1 
ATOM   4691  C CB  . VAL B  1  143 ? 155.150 187.741 194.368 1.00 40.33  ? 181 VAL A CB  1 
ATOM   4692  C CG1 . VAL B  1  143 ? 156.441 188.321 193.825 1.00 40.10  ? 181 VAL A CG1 1 
ATOM   4693  C CG2 . VAL B  1  143 ? 154.179 188.845 194.728 1.00 43.98  ? 181 VAL A CG2 1 
ATOM   4694  N N   . VAL B  1  144 ? 153.364 184.866 194.260 1.00 49.31  ? 182 VAL A N   1 
ATOM   4695  C CA  . VAL B  1  144 ? 152.259 184.113 194.837 1.00 51.39  ? 182 VAL A CA  1 
ATOM   4696  C C   . VAL B  1  144 ? 152.636 183.730 196.259 1.00 54.69  ? 182 VAL A C   1 
ATOM   4697  O O   . VAL B  1  144 ? 153.728 183.204 196.498 1.00 56.80  ? 182 VAL A O   1 
ATOM   4698  C CB  . VAL B  1  144 ? 151.921 182.863 194.004 1.00 53.38  ? 182 VAL A CB  1 
ATOM   4699  C CG1 . VAL B  1  144 ? 153.146 181.995 193.803 1.00 55.03  ? 182 VAL A CG1 1 
ATOM   4700  C CG2 . VAL B  1  144 ? 150.816 182.068 194.672 1.00 62.23  ? 182 VAL A CG2 1 
ATOM   4701  N N   . GLN B  1  145 ? 151.736 183.999 197.199 1.00 56.71  ? 183 GLN A N   1 
ATOM   4702  C CA  . GLN B  1  145 ? 151.997 183.677 198.593 1.00 58.59  ? 183 GLN A CA  1 
ATOM   4703  C C   . GLN B  1  145 ? 152.228 182.181 198.751 1.00 61.95  ? 183 GLN A C   1 
ATOM   4704  O O   . GLN B  1  145 ? 151.477 181.361 198.218 1.00 65.31  ? 183 GLN A O   1 
ATOM   4705  C CB  . GLN B  1  145 ? 150.825 184.135 199.459 1.00 61.48  ? 183 GLN A CB  1 
ATOM   4706  C CG  . GLN B  1  145 ? 151.172 184.347 200.920 1.00 63.09  ? 183 GLN A CG  1 
ATOM   4707  C CD  . GLN B  1  145 ? 150.251 185.343 201.597 1.00 62.79  ? 183 GLN A CD  1 
ATOM   4708  O OE1 . GLN B  1  145 ? 149.480 186.041 200.939 1.00 63.69  ? 183 GLN A OE1 1 
ATOM   4709  N NE2 . GLN B  1  145 ? 150.327 185.415 202.919 1.00 62.62  ? 183 GLN A NE2 1 
ATOM   4710  N N   . ILE B  1  146 ? 153.275 181.824 199.491 1.00 61.27  ? 184 ILE A N   1 
ATOM   4711  C CA  . ILE B  1  146 ? 153.688 180.430 199.603 1.00 64.88  ? 184 ILE A CA  1 
ATOM   4712  C C   . ILE B  1  146 ? 153.030 179.810 200.827 1.00 72.62  ? 184 ILE A C   1 
ATOM   4713  O O   . ILE B  1  146 ? 152.639 178.638 200.802 1.00 75.13  ? 184 ILE A O   1 
ATOM   4714  C CB  . ILE B  1  146 ? 155.223 180.310 199.663 1.00 64.68  ? 184 ILE A CB  1 
ATOM   4715  C CG1 . ILE B  1  146 ? 155.669 178.914 199.239 1.00 64.95  ? 184 ILE A CG1 1 
ATOM   4716  C CG2 . ILE B  1  146 ? 155.744 180.600 201.058 1.00 65.58  ? 184 ILE A CG2 1 
ATOM   4717  C CD1 . ILE B  1  146 ? 157.168 178.772 199.134 1.00 60.93  ? 184 ILE A CD1 1 
ATOM   4718  N N   . ASN B  1  147 ? 152.895 180.601 201.892 1.00 74.95  ? 185 ASN A N   1 
ATOM   4719  C CA  . ASN B  1  147 ? 152.299 180.177 203.164 1.00 78.81  ? 185 ASN A CA  1 
ATOM   4720  C C   . ASN B  1  147 ? 152.385 178.673 203.416 1.00 78.73  ? 185 ASN A C   1 
ATOM   4721  O O   . ASN B  1  147 ? 151.686 178.137 204.276 1.00 78.19  ? 185 ASN A O   1 
ATOM   4722  C CB  . ASN B  1  147 ? 150.835 180.628 203.232 1.00 79.67  ? 185 ASN A CB  1 
ATOM   4723  C CG  . ASN B  1  147 ? 150.012 180.135 202.058 1.00 80.10  ? 185 ASN A CG  1 
ATOM   4724  O OD1 . ASN B  1  147 ? 150.240 179.045 201.535 1.00 80.90  ? 185 ASN A OD1 1 
ATOM   4725  N ND2 . ASN B  1  147 ? 149.045 180.941 201.638 1.00 76.13  ? 185 ASN A ND2 1 
ATOM   4726  N N   . LYS B  1  159 ? 153.590 186.041 205.181 1.00 57.81  ? 189 LYS A N   1 
ATOM   4727  C CA  . LYS B  1  159 ? 154.499 187.068 204.688 1.00 54.87  ? 189 LYS A CA  1 
ATOM   4728  C C   . LYS B  1  159 ? 155.716 186.428 204.024 1.00 54.44  ? 189 LYS A C   1 
ATOM   4729  O O   . LYS B  1  159 ? 156.838 186.913 204.155 1.00 55.88  ? 189 LYS A O   1 
ATOM   4730  C CB  . LYS B  1  159 ? 154.938 187.986 205.829 1.00 58.14  ? 189 LYS A CB  1 
ATOM   4731  C CG  . LYS B  1  159 ? 155.615 189.277 205.380 1.00 58.65  ? 189 LYS A CG  1 
ATOM   4732  C CD  . LYS B  1  159 ? 156.249 190.015 206.551 1.00 60.91  ? 189 LYS A CD  1 
ATOM   4733  C CE  . LYS B  1  159 ? 157.493 189.304 207.065 1.00 62.28  ? 189 LYS A CE  1 
ATOM   4734  N NZ  . LYS B  1  159 ? 158.131 190.040 208.190 1.00 66.91  ? 189 LYS A NZ  1 
ATOM   4735  N N   . GLU B  1  160 ? 155.488 185.321 203.325 1.00 52.71  ? 190 GLU A N   1 
ATOM   4736  C CA  . GLU B  1  160 ? 156.505 184.679 202.507 1.00 53.90  ? 190 GLU A CA  1 
ATOM   4737  C C   . GLU B  1  160 ? 155.904 184.364 201.147 1.00 56.93  ? 190 GLU A C   1 
ATOM   4738  O O   . GLU B  1  160 ? 154.871 183.692 201.062 1.00 61.59  ? 190 GLU A O   1 
ATOM   4739  C CB  . GLU B  1  160 ? 157.035 183.405 203.166 1.00 57.46  ? 190 GLU A CB  1 
ATOM   4740  C CG  . GLU B  1  160 ? 157.904 183.665 204.386 1.00 64.86  ? 190 GLU A CG  1 
ATOM   4741  C CD  . GLU B  1  160 ? 158.783 182.484 204.745 1.00 71.80  ? 190 GLU A CD  1 
ATOM   4742  O OE1 . GLU B  1  160 ? 158.628 181.411 204.126 1.00 74.42  ? 190 GLU A OE1 1 
ATOM   4743  O OE2 . GLU B  1  160 ? 159.633 182.631 205.647 1.00 73.92  ? 190 GLU A OE2 1 
ATOM   4744  N N   . TYR B  1  161 ? 156.550 184.851 200.093 1.00 52.22  ? 191 TYR A N   1 
ATOM   4745  C CA  . TYR B  1  161 ? 156.064 184.708 198.731 1.00 50.37  ? 191 TYR A CA  1 
ATOM   4746  C C   . TYR B  1  161 ? 157.125 184.019 197.887 1.00 48.62  ? 191 TYR A C   1 
ATOM   4747  O O   . TYR B  1  161 ? 158.199 183.652 198.369 1.00 53.77  ? 191 TYR A O   1 
ATOM   4748  C CB  . TYR B  1  161 ? 155.715 186.069 198.113 1.00 49.97  ? 191 TYR A CB  1 
ATOM   4749  C CG  . TYR B  1  161 ? 154.640 186.842 198.841 1.00 51.30  ? 191 TYR A CG  1 
ATOM   4750  C CD1 . TYR B  1  161 ? 154.922 187.525 200.012 1.00 50.86  ? 191 TYR A CD1 1 
ATOM   4751  C CD2 . TYR B  1  161 ? 153.346 186.905 198.344 1.00 53.46  ? 191 TYR A CD2 1 
ATOM   4752  C CE1 . TYR B  1  161 ? 153.946 188.237 200.676 1.00 53.72  ? 191 TYR A CE1 1 
ATOM   4753  C CE2 . TYR B  1  161 ? 152.363 187.617 199.001 1.00 54.93  ? 191 TYR A CE2 1 
ATOM   4754  C CZ  . TYR B  1  161 ? 152.669 188.281 200.167 1.00 56.91  ? 191 TYR A CZ  1 
ATOM   4755  O OH  . TYR B  1  161 ? 151.697 188.994 200.828 1.00 59.63  ? 191 TYR A OH  1 
ATOM   4756  N N   . ARG B  1  162 ? 156.805 183.844 196.609 1.00 44.79  ? 192 ARG A N   1 
ATOM   4757  C CA  . ARG B  1  162 ? 157.758 183.349 195.631 1.00 45.40  ? 192 ARG A CA  1 
ATOM   4758  C C   . ARG B  1  162 ? 157.329 183.819 194.252 1.00 47.90  ? 192 ARG A C   1 
ATOM   4759  O O   . ARG B  1  162 ? 156.158 184.122 194.016 1.00 51.34  ? 192 ARG A O   1 
ATOM   4760  C CB  . ARG B  1  162 ? 157.862 181.820 195.661 1.00 46.58  ? 192 ARG A CB  1 
ATOM   4761  C CG  . ARG B  1  162 ? 156.579 181.092 195.291 1.00 51.37  ? 192 ARG A CG  1 
ATOM   4762  C CD  . ARG B  1  162 ? 156.859 179.678 194.816 1.00 54.85  ? 192 ARG A CD  1 
ATOM   4763  N NE  . ARG B  1  162 ? 156.121 179.362 193.599 1.00 56.66  ? 192 ARG A NE  1 
ATOM   4764  C CZ  . ARG B  1  162 ? 154.901 178.844 193.568 1.00 59.55  ? 192 ARG A CZ  1 
ATOM   4765  N NH1 . ARG B  1  162 ? 154.239 178.564 194.678 1.00 58.05  ? 192 ARG A NH1 1 
ATOM   4766  N NH2 . ARG B  1  162 ? 154.330 178.602 192.393 1.00 64.05  ? 192 ARG A NH2 1 
ATOM   4767  N N   . LEU B  1  163 ? 158.289 183.871 193.334 1.00 44.77  ? 193 LEU A N   1 
ATOM   4768  C CA  . LEU B  1  163 ? 157.957 184.200 191.957 1.00 43.59  ? 193 LEU A CA  1 
ATOM   4769  C C   . LEU B  1  163 ? 156.995 183.159 191.405 1.00 48.47  ? 193 LEU A C   1 
ATOM   4770  O O   . LEU B  1  163 ? 157.125 181.963 191.673 1.00 52.79  ? 193 LEU A O   1 
ATOM   4771  C CB  . LEU B  1  163 ? 159.220 184.269 191.102 1.00 42.25  ? 193 LEU A CB  1 
ATOM   4772  C CG  . LEU B  1  163 ? 160.240 185.337 191.500 1.00 42.56  ? 193 LEU A CG  1 
ATOM   4773  C CD1 . LEU B  1  163 ? 161.435 185.278 190.577 1.00 49.61  ? 193 LEU A CD1 1 
ATOM   4774  C CD2 . LEU B  1  163 ? 159.627 186.725 191.475 1.00 43.84  ? 193 LEU A CD2 1 
ATOM   4775  N N   . ILE B  1  164 ? 156.016 183.625 190.628 1.00 45.93  ? 194 ILE A N   1 
ATOM   4776  C CA  . ILE B  1  164 ? 154.925 182.759 190.203 1.00 47.82  ? 194 ILE A CA  1 
ATOM   4777  C C   . ILE B  1  164 ? 155.408 181.609 189.331 1.00 49.85  ? 194 ILE A C   1 
ATOM   4778  O O   . ILE B  1  164 ? 154.729 180.581 189.239 1.00 55.58  ? 194 ILE A O   1 
ATOM   4779  C CB  . ILE B  1  164 ? 153.860 183.591 189.467 1.00 49.15  ? 194 ILE A CB  1 
ATOM   4780  C CG1 . ILE B  1  164 ? 152.634 182.735 189.151 1.00 55.21  ? 194 ILE A CG1 1 
ATOM   4781  C CG2 . ILE B  1  164 ? 154.431 184.173 188.186 1.00 49.87  ? 194 ILE A CG2 1 
ATOM   4782  C CD1 . ILE B  1  164 ? 151.494 183.515 188.533 1.00 57.39  ? 194 ILE A CD1 1 
ATOM   4783  N N   . ASN B  1  165 ? 156.566 181.747 188.691 1.00 46.80  ? 195 ASN A N   1 
ATOM   4784  C CA  . ASN B  1  165 ? 157.025 180.789 187.695 1.00 49.43  ? 195 ASN A CA  1 
ATOM   4785  C C   . ASN B  1  165 ? 157.839 179.642 188.276 1.00 54.67  ? 195 ASN A C   1 
ATOM   4786  O O   . ASN B  1  165 ? 158.153 178.698 187.545 1.00 58.27  ? 195 ASN A O   1 
ATOM   4787  C CB  . ASN B  1  165 ? 157.872 181.503 186.644 1.00 49.67  ? 195 ASN A CB  1 
ATOM   4788  C CG  . ASN B  1  165 ? 159.168 182.040 187.211 1.00 50.61  ? 195 ASN A CG  1 
ATOM   4789  O OD1 . ASN B  1  165 ? 159.223 183.160 187.708 1.00 51.06  ? 195 ASN A OD1 1 
ATOM   4790  N ND2 . ASN B  1  165 ? 160.222 181.241 187.133 1.00 53.19  ? 195 ASN A ND2 1 
ATOM   4791  N N   . CYS B  1  166 ? 158.190 179.690 189.562 1.00 55.03  ? 196 CYS A N   1 
ATOM   4792  C CA  . CYS B  1  166 ? 159.216 178.789 190.073 1.00 53.87  ? 196 CYS A CA  1 
ATOM   4793  C C   . CYS B  1  166 ? 158.821 177.322 189.990 1.00 58.08  ? 196 CYS A C   1 
ATOM   4794  O O   . CYS B  1  166 ? 159.708 176.469 189.890 1.00 61.27  ? 196 CYS A O   1 
ATOM   4795  C CB  . CYS B  1  166 ? 159.566 179.158 191.512 1.00 51.15  ? 196 CYS A CB  1 
ATOM   4796  S SG  . CYS B  1  166 ? 160.581 180.641 191.608 1.00 68.95  ? 196 CYS A SG  1 
ATOM   4797  N N   . ASN B  1  167 ? 157.532 176.998 190.023 1.00 59.34  ? 197 ASN A N   1 
ATOM   4798  C CA  . ASN B  1  167 ? 157.108 175.606 189.976 1.00 62.99  ? 197 ASN A CA  1 
ATOM   4799  C C   . ASN B  1  167 ? 156.954 175.080 188.557 1.00 66.34  ? 197 ASN A C   1 
ATOM   4800  O O   . ASN B  1  167 ? 156.663 173.893 188.381 1.00 70.66  ? 197 ASN A O   1 
ATOM   4801  C CB  . ASN B  1  167 ? 155.797 175.416 190.744 1.00 67.58  ? 197 ASN A CB  1 
ATOM   4802  C CG  . ASN B  1  167 ? 154.622 176.115 190.096 1.00 75.66  ? 197 ASN A CG  1 
ATOM   4803  O OD1 . ASN B  1  167 ? 154.759 176.790 189.078 1.00 74.33  ? 197 ASN A OD1 1 
ATOM   4804  N ND2 . ASN B  1  167 ? 153.449 175.944 190.690 1.00 85.92  ? 197 ASN A ND2 1 
ATOM   4805  N N   . THR B  1  168 ? 157.155 175.921 187.547 1.00 63.75  ? 198 THR A N   1 
ATOM   4806  C CA  . THR B  1  168 ? 157.024 175.522 186.152 1.00 61.80  ? 198 THR A CA  1 
ATOM   4807  C C   . THR B  1  168 ? 158.323 175.633 185.372 1.00 61.79  ? 198 THR A C   1 
ATOM   4808  O O   . THR B  1  168 ? 158.636 174.737 184.588 1.00 67.19  ? 198 THR A O   1 
ATOM   4809  C CB  . THR B  1  168 ? 155.951 176.368 185.458 1.00 62.70  ? 198 THR A CB  1 
ATOM   4810  O OG1 . THR B  1  168 ? 154.721 176.276 186.187 1.00 67.97  ? 198 THR A OG1 1 
ATOM   4811  C CG2 . THR B  1  168 ? 155.732 175.881 184.036 1.00 65.55  ? 198 THR A CG2 1 
ATOM   4812  N N   . SER B  1  169 ? 159.085 176.708 185.554 1.00 57.96  ? 199 SER A N   1 
ATOM   4813  C CA  . SER B  1  169 ? 160.362 176.864 184.868 1.00 56.02  ? 199 SER A CA  1 
ATOM   4814  C C   . SER B  1  169 ? 161.026 178.141 185.365 1.00 54.37  ? 199 SER A C   1 
ATOM   4815  O O   . SER B  1  169 ? 160.393 178.988 186.001 1.00 55.61  ? 199 SER A O   1 
ATOM   4816  C CB  . SER B  1  169 ? 160.192 176.909 183.351 1.00 58.98  ? 199 SER A CB  1 
ATOM   4817  O OG  . SER B  1  169 ? 161.397 177.310 182.724 1.00 61.43  ? 199 SER A OG  1 
ATOM   4818  N N   . ALA B  1  170 ? 162.314 178.269 185.059 1.00 54.68  ? 200 ALA A N   1 
ATOM   4819  C CA  . ALA B  1  170 ? 163.098 179.449 185.397 1.00 52.48  ? 200 ALA A CA  1 
ATOM   4820  C C   . ALA B  1  170 ? 163.188 180.352 184.175 1.00 50.40  ? 200 ALA A C   1 
ATOM   4821  O O   . ALA B  1  170 ? 163.342 179.867 183.050 1.00 50.16  ? 200 ALA A O   1 
ATOM   4822  C CB  . ALA B  1  170 ? 164.497 179.061 185.875 1.00 52.43  ? 200 ALA A CB  1 
ATOM   4823  N N   . CYS B  1  171 ? 163.091 181.658 184.397 1.00 48.00  ? 201 CYS A N   1 
ATOM   4824  C CA  . CYS B  1  171 ? 162.996 182.629 183.317 1.00 44.89  ? 201 CYS A CA  1 
ATOM   4825  C C   . CYS B  1  171 ? 164.371 183.194 182.993 1.00 44.94  ? 201 CYS A C   1 
ATOM   4826  O O   . CYS B  1  171 ? 165.188 183.408 183.893 1.00 47.58  ? 201 CYS A O   1 
ATOM   4827  C CB  . CYS B  1  171 ? 162.046 183.766 183.695 1.00 44.80  ? 201 CYS A CB  1 
ATOM   4828  S SG  . CYS B  1  171 ? 160.502 183.236 184.464 1.00 63.39  ? 201 CYS A SG  1 
ATOM   4829  N N   . THR B  1  172 ? 164.621 183.427 181.708 1.00 42.89  ? 202 THR A N   1 
ATOM   4830  C CA  . THR B  1  172 ? 165.803 184.168 181.294 1.00 38.39  ? 202 THR A CA  1 
ATOM   4831  C C   . THR B  1  172 ? 165.489 185.655 181.259 1.00 39.66  ? 202 THR A C   1 
ATOM   4832  O O   . THR B  1  172 ? 164.529 186.084 180.615 1.00 46.43  ? 202 THR A O   1 
ATOM   4833  C CB  . THR B  1  172 ? 166.264 183.716 179.911 1.00 40.82  ? 202 THR A CB  1 
ATOM   4834  O OG1 . THR B  1  172 ? 165.186 183.862 178.980 1.00 46.98  ? 202 THR A OG1 1 
ATOM   4835  C CG2 . THR B  1  172 ? 166.713 182.272 179.931 1.00 43.45  ? 202 THR A CG2 1 
ATOM   4836  N N   . GLN B  1  173 ? 166.303 186.448 181.943 1.00 38.34  ? 203 GLN A N   1 
ATOM   4837  C CA  . GLN B  1  173 ? 166.089 187.885 181.956 1.00 40.51  ? 203 GLN A CA  1 
ATOM   4838  C C   . GLN B  1  173 ? 166.542 188.480 180.633 1.00 40.82  ? 203 GLN A C   1 
ATOM   4839  O O   . GLN B  1  173 ? 167.644 188.212 180.153 1.00 45.94  ? 203 GLN A O   1 
ATOM   4840  C CB  . GLN B  1  173 ? 166.828 188.545 183.122 1.00 42.46  ? 203 GLN A CB  1 
ATOM   4841  C CG  . GLN B  1  173 ? 168.049 189.368 182.750 1.00 41.91  ? 203 GLN A CG  1 
ATOM   4842  C CD  . GLN B  1  173 ? 168.637 190.080 183.944 1.00 43.23  ? 203 GLN A CD  1 
ATOM   4843  O OE1 . GLN B  1  173 ? 167.911 190.531 184.827 1.00 41.00  ? 203 GLN A OE1 1 
ATOM   4844  N NE2 . GLN B  1  173 ? 169.957 190.184 183.982 1.00 47.40  ? 203 GLN A NE2 1 
ATOM   4845  N N   . ALA B  1  174 ? 165.672 189.294 180.046 1.00 43.19  ? 204 ALA A N   1 
ATOM   4846  C CA  . ALA B  1  174 ? 165.943 189.865 178.737 1.00 48.40  ? 204 ALA A CA  1 
ATOM   4847  C C   . ALA B  1  174 ? 167.238 190.659 178.785 1.00 56.80  ? 204 ALA A C   1 
ATOM   4848  O O   . ALA B  1  174 ? 167.378 191.578 179.597 1.00 60.22  ? 204 ALA A O   1 
ATOM   4849  C CB  . ALA B  1  174 ? 164.784 190.756 178.303 1.00 51.50  ? 204 ALA A CB  1 
ATOM   4850  N N   . CYS B  1  175 ? 168.188 190.294 177.927 1.00 60.95  ? 205 CYS A N   1 
ATOM   4851  C CA  . CYS B  1  175 ? 169.436 191.033 177.808 1.00 65.15  ? 205 CYS A CA  1 
ATOM   4852  C C   . CYS B  1  175 ? 169.106 192.516 177.697 1.00 69.52  ? 205 CYS A C   1 
ATOM   4853  O O   . CYS B  1  175 ? 168.542 192.942 176.682 1.00 73.99  ? 205 CYS A O   1 
ATOM   4854  C CB  . CYS B  1  175 ? 170.226 190.570 176.585 1.00 69.26  ? 205 CYS A CB  1 
ATOM   4855  S SG  . CYS B  1  175 ? 171.044 188.955 176.717 1.00 88.86  ? 205 CYS A SG  1 
ATOM   4856  N N   . PRO B  1  176 ? 169.422 193.336 178.702 1.00 68.54  ? 206 PRO A N   1 
ATOM   4857  C CA  . PRO B  1  176 ? 169.015 194.749 178.637 1.00 72.11  ? 206 PRO A CA  1 
ATOM   4858  C C   . PRO B  1  176 ? 169.562 195.486 177.431 1.00 77.27  ? 206 PRO A C   1 
ATOM   4859  O O   . PRO B  1  176 ? 169.002 196.521 177.050 1.00 79.56  ? 206 PRO A O   1 
ATOM   4860  C CB  . PRO B  1  176 ? 169.566 195.334 179.943 1.00 65.75  ? 206 PRO A CB  1 
ATOM   4861  C CG  . PRO B  1  176 ? 169.675 194.178 180.856 1.00 63.20  ? 206 PRO A CG  1 
ATOM   4862  C CD  . PRO B  1  176 ? 170.027 193.003 180.003 1.00 64.33  ? 206 PRO A CD  1 
ATOM   4863  N N   . LYS B  1  177 ? 170.640 194.993 176.820 1.00 76.74  ? 207 LYS A N   1 
ATOM   4864  C CA  . LYS B  1  177 ? 171.200 195.667 175.656 1.00 77.31  ? 207 LYS A CA  1 
ATOM   4865  C C   . LYS B  1  177 ? 170.290 195.550 174.438 1.00 81.22  ? 207 LYS A C   1 
ATOM   4866  O O   . LYS B  1  177 ? 170.265 196.460 173.602 1.00 84.21  ? 207 LYS A O   1 
ATOM   4867  C CB  . LYS B  1  177 ? 172.585 195.100 175.346 1.00 81.26  ? 207 LYS A CB  1 
ATOM   4868  C CG  . LYS B  1  177 ? 172.591 193.626 174.964 1.00 87.72  ? 207 LYS A CG  1 
ATOM   4869  C CD  . LYS B  1  177 ? 173.955 192.988 175.200 1.00 91.24  ? 207 LYS A CD  1 
ATOM   4870  C CE  . LYS B  1  177 ? 175.053 193.644 174.372 1.00 91.41  ? 207 LYS A CE  1 
ATOM   4871  N NZ  . LYS B  1  177 ? 174.821 193.496 172.909 1.00 92.28  ? 207 LYS A NZ  1 
ATOM   4872  N N   . VAL B  1  178 ? 169.539 194.454 174.317 1.00 84.60  ? 208 VAL A N   1 
ATOM   4873  C CA  . VAL B  1  178 ? 168.706 194.251 173.137 1.00 84.99  ? 208 VAL A CA  1 
ATOM   4874  C C   . VAL B  1  178 ? 167.454 195.116 173.233 1.00 84.53  ? 208 VAL A C   1 
ATOM   4875  O O   . VAL B  1  178 ? 167.123 195.669 174.285 1.00 83.92  ? 208 VAL A O   1 
ATOM   4876  C CB  . VAL B  1  178 ? 168.342 192.767 172.954 1.00 81.38  ? 208 VAL A CB  1 
ATOM   4877  C CG1 . VAL B  1  178 ? 169.564 191.883 173.159 1.00 82.61  ? 208 VAL A CG1 1 
ATOM   4878  C CG2 . VAL B  1  178 ? 167.215 192.374 173.891 1.00 78.52  ? 208 VAL A CG2 1 
ATOM   4879  N N   . SER B  1  179 ? 166.748 195.231 172.109 1.00 86.39  ? 209 SER A N   1 
ATOM   4880  C CA  . SER B  1  179 ? 165.567 196.076 172.007 1.00 87.82  ? 209 SER A CA  1 
ATOM   4881  C C   . SER B  1  179 ? 164.390 195.270 171.480 1.00 88.21  ? 209 SER A C   1 
ATOM   4882  O O   . SER B  1  179 ? 164.554 194.411 170.609 1.00 90.26  ? 209 SER A O   1 
ATOM   4883  C CB  . SER B  1  179 ? 165.823 197.271 171.086 1.00 91.53  ? 209 SER A CB  1 
ATOM   4884  O OG  . SER B  1  179 ? 164.672 198.089 170.987 1.00 92.91  ? 209 SER A OG  1 
ATOM   4885  N N   . PHE B  1  180 ? 163.205 195.553 172.012 1.00 84.10  ? 210 PHE A N   1 
ATOM   4886  C CA  . PHE B  1  180 ? 161.975 194.917 171.562 1.00 80.56  ? 210 PHE A CA  1 
ATOM   4887  C C   . PHE B  1  180 ? 161.238 195.729 170.505 1.00 83.12  ? 210 PHE A C   1 
ATOM   4888  O O   . PHE B  1  180 ? 160.222 195.258 169.986 1.00 85.41  ? 210 PHE A O   1 
ATOM   4889  C CB  . PHE B  1  180 ? 161.037 194.677 172.750 1.00 78.11  ? 210 PHE A CB  1 
ATOM   4890  C CG  . PHE B  1  180 ? 161.580 193.720 173.771 1.00 79.97  ? 210 PHE A CG  1 
ATOM   4891  C CD1 . PHE B  1  180 ? 161.528 192.355 173.556 1.00 75.31  ? 210 PHE A CD1 1 
ATOM   4892  C CD2 . PHE B  1  180 ? 162.129 194.185 174.953 1.00 81.43  ? 210 PHE A CD2 1 
ATOM   4893  C CE1 . PHE B  1  180 ? 162.022 191.475 174.494 1.00 70.68  ? 210 PHE A CE1 1 
ATOM   4894  C CE2 . PHE B  1  180 ? 162.625 193.306 175.894 1.00 77.34  ? 210 PHE A CE2 1 
ATOM   4895  C CZ  . PHE B  1  180 ? 162.571 191.952 175.664 1.00 72.62  ? 210 PHE A CZ  1 
ATOM   4896  N N   . GLU B  1  181 ? 161.720 196.921 170.170 1.00 83.88  ? 211 GLU A N   1 
ATOM   4897  C CA  . GLU B  1  181 ? 160.974 197.799 169.281 1.00 82.57  ? 211 GLU A CA  1 
ATOM   4898  C C   . GLU B  1  181 ? 160.833 197.157 167.903 1.00 77.71  ? 211 GLU A C   1 
ATOM   4899  O O   . GLU B  1  181 ? 161.846 196.809 167.283 1.00 76.55  ? 211 GLU A O   1 
ATOM   4900  C CB  . GLU B  1  181 ? 161.676 199.149 169.159 1.00 82.80  ? 211 GLU A CB  1 
ATOM   4901  C CG  . GLU B  1  181 ? 160.872 200.186 168.400 1.00 87.29  ? 211 GLU A CG  1 
ATOM   4902  C CD  . GLU B  1  181 ? 161.575 201.522 168.315 1.00 97.51  ? 211 GLU A CD  1 
ATOM   4903  O OE1 . GLU B  1  181 ? 162.745 201.609 168.741 1.00 101.63 ? 211 GLU A OE1 1 
ATOM   4904  O OE2 . GLU B  1  181 ? 160.956 202.488 167.822 1.00 99.39  ? 211 GLU A OE2 1 
ATOM   4905  N N   . PRO B  1  182 ? 159.613 196.979 167.391 1.00 73.30  ? 212 PRO A N   1 
ATOM   4906  C CA  . PRO B  1  182 ? 159.463 196.392 166.055 1.00 69.21  ? 212 PRO A CA  1 
ATOM   4907  C C   . PRO B  1  182 ? 160.131 197.239 164.984 1.00 73.00  ? 212 PRO A C   1 
ATOM   4908  O O   . PRO B  1  182 ? 160.103 198.471 165.029 1.00 76.46  ? 212 PRO A O   1 
ATOM   4909  C CB  . PRO B  1  182 ? 157.946 196.337 165.859 1.00 64.12  ? 212 PRO A CB  1 
ATOM   4910  C CG  . PRO B  1  182 ? 157.391 196.305 167.219 1.00 66.76  ? 212 PRO A CG  1 
ATOM   4911  C CD  . PRO B  1  182 ? 158.310 197.133 168.060 1.00 75.96  ? 212 PRO A CD  1 
ATOM   4912  N N   . ILE B  1  183 ? 160.732 196.560 164.011 1.00 73.26  ? 213 ILE A N   1 
ATOM   4913  C CA  . ILE B  1  183 ? 161.314 197.213 162.843 1.00 70.39  ? 213 ILE A CA  1 
ATOM   4914  C C   . ILE B  1  183 ? 160.801 196.487 161.604 1.00 67.34  ? 213 ILE A C   1 
ATOM   4915  O O   . ILE B  1  183 ? 160.614 195.263 161.646 1.00 66.83  ? 213 ILE A O   1 
ATOM   4916  C CB  . ILE B  1  183 ? 162.848 197.214 162.902 1.00 69.57  ? 213 ILE A CB  1 
ATOM   4917  C CG1 . ILE B  1  183 ? 163.393 195.785 162.900 1.00 73.80  ? 213 ILE A CG1 1 
ATOM   4918  C CG2 . ILE B  1  183 ? 163.322 197.947 164.143 1.00 73.88  ? 213 ILE A CG2 1 
ATOM   4919  C CD1 . ILE B  1  183 ? 164.906 195.713 162.857 1.00 84.43  ? 213 ILE A CD1 1 
ATOM   4920  N N   . PRO B  1  184 ? 160.555 197.181 160.494 1.00 64.80  ? 214 PRO A N   1 
ATOM   4921  C CA  . PRO B  1  184 ? 160.007 196.500 159.316 1.00 61.19  ? 214 PRO A CA  1 
ATOM   4922  C C   . PRO B  1  184 ? 160.926 195.399 158.808 1.00 61.63  ? 214 PRO A C   1 
ATOM   4923  O O   . PRO B  1  184 ? 162.150 195.542 158.791 1.00 69.42  ? 214 PRO A O   1 
ATOM   4924  C CB  . PRO B  1  184 ? 159.865 197.629 158.291 1.00 62.64  ? 214 PRO A CB  1 
ATOM   4925  C CG  . PRO B  1  184 ? 159.750 198.862 159.103 1.00 63.60  ? 214 PRO A CG  1 
ATOM   4926  C CD  . PRO B  1  184 ? 160.601 198.641 160.310 1.00 66.14  ? 214 PRO A CD  1 
ATOM   4927  N N   . ILE B  1  185 ? 160.317 194.294 158.384 1.00 58.09  ? 215 ILE A N   1 
ATOM   4928  C CA  . ILE B  1  185 ? 161.028 193.165 157.796 1.00 60.09  ? 215 ILE A CA  1 
ATOM   4929  C C   . ILE B  1  185 ? 160.289 192.759 156.529 1.00 63.04  ? 215 ILE A C   1 
ATOM   4930  O O   . ILE B  1  185 ? 159.086 192.478 156.572 1.00 64.94  ? 215 ILE A O   1 
ATOM   4931  C CB  . ILE B  1  185 ? 161.138 191.978 158.768 1.00 56.37  ? 215 ILE A CB  1 
ATOM   4932  C CG1 . ILE B  1  185 ? 159.761 191.592 159.311 1.00 59.51  ? 215 ILE A CG1 1 
ATOM   4933  C CG2 . ILE B  1  185 ? 162.077 192.319 159.913 1.00 64.16  ? 215 ILE A CG2 1 
ATOM   4934  C CD1 . ILE B  1  185 ? 159.803 190.518 160.374 1.00 60.19  ? 215 ILE A CD1 1 
ATOM   4935  N N   . HIS B  1  186 ? 161.003 192.731 155.408 1.00 62.73  ? 216 HIS A N   1 
ATOM   4936  C CA  . HIS B  1  186 ? 160.423 192.421 154.108 1.00 57.10  ? 216 HIS A CA  1 
ATOM   4937  C C   . HIS B  1  186 ? 160.664 190.955 153.779 1.00 61.19  ? 216 HIS A C   1 
ATOM   4938  O O   . HIS B  1  186 ? 161.768 190.445 153.984 1.00 67.83  ? 216 HIS A O   1 
ATOM   4939  C CB  . HIS B  1  186 ? 161.030 193.301 153.016 1.00 58.91  ? 216 HIS A CB  1 
ATOM   4940  C CG  . HIS B  1  186 ? 160.983 194.766 153.318 1.00 61.18  ? 216 HIS A CG  1 
ATOM   4941  N ND1 . HIS B  1  186 ? 160.150 195.636 152.649 1.00 63.44  ? 216 HIS A ND1 1 
ATOM   4942  C CD2 . HIS B  1  186 ? 161.674 195.516 154.208 1.00 65.93  ? 216 HIS A CD2 1 
ATOM   4943  C CE1 . HIS B  1  186 ? 160.325 196.858 153.119 1.00 64.08  ? 216 HIS A CE1 1 
ATOM   4944  N NE2 . HIS B  1  186 ? 161.245 196.812 154.065 1.00 66.01  ? 216 HIS A NE2 1 
ATOM   4945  N N   . TYR B  1  187 ? 159.638 190.287 153.261 1.00 58.32  ? 217 TYR A N   1 
ATOM   4946  C CA  . TYR B  1  187 ? 159.742 188.888 152.862 1.00 58.26  ? 217 TYR A CA  1 
ATOM   4947  C C   . TYR B  1  187 ? 159.933 188.812 151.353 1.00 59.25  ? 217 TYR A C   1 
ATOM   4948  O O   . TYR B  1  187 ? 159.072 189.264 150.591 1.00 63.40  ? 217 TYR A O   1 
ATOM   4949  C CB  . TYR B  1  187 ? 158.499 188.113 153.292 1.00 57.75  ? 217 TYR A CB  1 
ATOM   4950  C CG  . TYR B  1  187 ? 158.577 187.614 154.714 1.00 56.47  ? 217 TYR A CG  1 
ATOM   4951  C CD1 . TYR B  1  187 ? 158.724 188.497 155.771 1.00 57.55  ? 217 TYR A CD1 1 
ATOM   4952  C CD2 . TYR B  1  187 ? 158.510 186.260 154.998 1.00 56.96  ? 217 TYR A CD2 1 
ATOM   4953  C CE1 . TYR B  1  187 ? 158.803 188.047 157.069 1.00 60.51  ? 217 TYR A CE1 1 
ATOM   4954  C CE2 . TYR B  1  187 ? 158.586 185.800 156.293 1.00 57.16  ? 217 TYR A CE2 1 
ATOM   4955  C CZ  . TYR B  1  187 ? 158.733 186.698 157.325 1.00 61.83  ? 217 TYR A CZ  1 
ATOM   4956  O OH  . TYR B  1  187 ? 158.808 186.244 158.620 1.00 66.39  ? 217 TYR A OH  1 
ATOM   4957  N N   . CYS B  1  188 ? 161.050 188.235 150.926 1.00 57.37  ? 218 CYS A N   1 
ATOM   4958  C CA  . CYS B  1  188 ? 161.434 188.201 149.524 1.00 59.73  ? 218 CYS A CA  1 
ATOM   4959  C C   . CYS B  1  188 ? 161.325 186.786 148.971 1.00 61.05  ? 218 CYS A C   1 
ATOM   4960  O O   . CYS B  1  188 ? 161.522 185.797 149.680 1.00 63.97  ? 218 CYS A O   1 
ATOM   4961  C CB  . CYS B  1  188 ? 162.862 188.723 149.339 1.00 63.17  ? 218 CYS A CB  1 
ATOM   4962  S SG  . CYS B  1  188 ? 163.134 190.414 149.919 1.00 78.17  ? 218 CYS A SG  1 
ATOM   4963  N N   . ALA B  1  189 ? 161.014 186.705 147.677 1.00 59.57  ? 219 ALA A N   1 
ATOM   4964  C CA  . ALA B  1  189 ? 160.793 185.439 146.994 1.00 56.44  ? 219 ALA A CA  1 
ATOM   4965  C C   . ALA B  1  189 ? 162.087 184.911 146.384 1.00 55.63  ? 219 ALA A C   1 
ATOM   4966  O O   . ALA B  1  189 ? 162.830 185.673 145.758 1.00 59.45  ? 219 ALA A O   1 
ATOM   4967  C CB  . ALA B  1  189 ? 159.751 185.598 145.888 1.00 56.35  ? 219 ALA A CB  1 
ATOM   4968  N N   . PRO B  1  190 ? 162.402 183.618 146.539 1.00 53.44  ? 220 PRO A N   1 
ATOM   4969  C CA  . PRO B  1  190 ? 163.601 183.077 145.885 1.00 56.48  ? 220 PRO A CA  1 
ATOM   4970  C C   . PRO B  1  190 ? 163.495 183.097 144.370 1.00 60.11  ? 220 PRO A C   1 
ATOM   4971  O O   . PRO B  1  190 ? 162.454 183.467 143.819 1.00 63.37  ? 220 PRO A O   1 
ATOM   4972  C CB  . PRO B  1  190 ? 163.677 181.638 146.415 1.00 55.52  ? 220 PRO A CB  1 
ATOM   4973  C CG  . PRO B  1  190 ? 162.823 181.613 147.624 1.00 58.44  ? 220 PRO A CG  1 
ATOM   4974  C CD  . PRO B  1  190 ? 161.749 182.616 147.397 1.00 56.06  ? 220 PRO A CD  1 
ATOM   4975  N N   . ALA B  1  191 ? 164.563 182.698 143.686 1.00 58.82  ? 221 ALA A N   1 
ATOM   4976  C CA  . ALA B  1  191 ? 164.523 182.609 142.233 1.00 57.98  ? 221 ALA A CA  1 
ATOM   4977  C C   . ALA B  1  191 ? 163.527 181.544 141.801 1.00 55.64  ? 221 ALA A C   1 
ATOM   4978  O O   . ALA B  1  191 ? 163.383 180.505 142.450 1.00 60.71  ? 221 ALA A O   1 
ATOM   4979  C CB  . ALA B  1  191 ? 165.908 182.282 141.682 1.00 66.03  ? 221 ALA A CB  1 
ATOM   4980  N N   . GLY B  1  192 ? 162.832 181.807 140.699 1.00 53.16  ? 222 GLY A N   1 
ATOM   4981  C CA  . GLY B  1  192 ? 161.834 180.895 140.194 1.00 54.89  ? 222 GLY A CA  1 
ATOM   4982  C C   . GLY B  1  192 ? 160.482 181.017 140.856 1.00 53.42  ? 222 GLY A C   1 
ATOM   4983  O O   . GLY B  1  192 ? 159.549 180.312 140.456 1.00 57.05  ? 222 GLY A O   1 
ATOM   4984  N N   . PHE B  1  193 ? 160.350 181.881 141.856 1.00 50.90  ? 223 PHE A N   1 
ATOM   4985  C CA  . PHE B  1  193 ? 159.096 182.149 142.538 1.00 49.83  ? 223 PHE A CA  1 
ATOM   4986  C C   . PHE B  1  193 ? 158.731 183.618 142.380 1.00 46.83  ? 223 PHE A C   1 
ATOM   4987  O O   . PHE B  1  193 ? 159.532 184.440 141.931 1.00 50.81  ? 223 PHE A O   1 
ATOM   4988  C CB  . PHE B  1  193 ? 159.196 181.783 144.022 1.00 52.58  ? 223 PHE A CB  1 
ATOM   4989  C CG  . PHE B  1  193 ? 159.302 180.310 144.276 1.00 54.39  ? 223 PHE A CG  1 
ATOM   4990  C CD1 . PHE B  1  193 ? 160.524 179.670 144.212 1.00 57.64  ? 223 PHE A CD1 1 
ATOM   4991  C CD2 . PHE B  1  193 ? 158.179 179.566 144.582 1.00 53.44  ? 223 PHE A CD2 1 
ATOM   4992  C CE1 . PHE B  1  193 ? 160.621 178.317 144.444 1.00 58.16  ? 223 PHE A CE1 1 
ATOM   4993  C CE2 . PHE B  1  193 ? 158.272 178.215 144.816 1.00 56.61  ? 223 PHE A CE2 1 
ATOM   4994  C CZ  . PHE B  1  193 ? 159.494 177.590 144.746 1.00 59.08  ? 223 PHE A CZ  1 
ATOM   4995  N N   . ALA B  1  194 ? 157.499 183.944 142.760 1.00 43.45  ? 224 ALA A N   1 
ATOM   4996  C CA  . ALA B  1  194 ? 157.011 185.308 142.647 1.00 43.57  ? 224 ALA A CA  1 
ATOM   4997  C C   . ALA B  1  194 ? 155.977 185.565 143.731 1.00 48.02  ? 224 ALA A C   1 
ATOM   4998  O O   . ALA B  1  194 ? 155.359 184.635 144.254 1.00 53.71  ? 224 ALA A O   1 
ATOM   4999  C CB  . ALA B  1  194 ? 156.403 185.574 141.266 1.00 46.39  ? 224 ALA A CB  1 
ATOM   5000  N N   . ILE B  1  195 ? 155.799 186.841 144.061 1.00 44.19  ? 225 ILE A N   1 
ATOM   5001  C CA  . ILE B  1  195 ? 154.770 187.293 144.988 1.00 42.67  ? 225 ILE A CA  1 
ATOM   5002  C C   . ILE B  1  195 ? 153.806 188.177 144.212 1.00 44.31  ? 225 ILE A C   1 
ATOM   5003  O O   . ILE B  1  195 ? 154.232 189.117 143.532 1.00 48.81  ? 225 ILE A O   1 
ATOM   5004  C CB  . ILE B  1  195 ? 155.375 188.052 146.181 1.00 42.75  ? 225 ILE A CB  1 
ATOM   5005  C CG1 . ILE B  1  195 ? 156.292 187.132 146.988 1.00 44.15  ? 225 ILE A CG1 1 
ATOM   5006  C CG2 . ILE B  1  195 ? 154.277 188.601 147.075 1.00 44.81  ? 225 ILE A CG2 1 
ATOM   5007  C CD1 . ILE B  1  195 ? 157.214 187.868 147.933 1.00 48.68  ? 225 ILE A CD1 1 
ATOM   5008  N N   . LEU B  1  196 ? 152.516 187.876 144.309 1.00 40.73  ? 226 LEU A N   1 
ATOM   5009  C CA  . LEU B  1  196 ? 151.473 188.621 143.615 1.00 41.64  ? 226 LEU A CA  1 
ATOM   5010  C C   . LEU B  1  196 ? 150.667 189.410 144.639 1.00 41.84  ? 226 LEU A C   1 
ATOM   5011  O O   . LEU B  1  196 ? 150.088 188.823 145.558 1.00 46.24  ? 226 LEU A O   1 
ATOM   5012  C CB  . LEU B  1  196 ? 150.563 187.679 142.829 1.00 40.32  ? 226 LEU A CB  1 
ATOM   5013  C CG  . LEU B  1  196 ? 151.247 186.680 141.897 1.00 39.23  ? 226 LEU A CG  1 
ATOM   5014  C CD1 . LEU B  1  196 ? 150.226 185.707 141.348 1.00 44.46  ? 226 LEU A CD1 1 
ATOM   5015  C CD2 . LEU B  1  196 ? 151.963 187.387 140.764 1.00 42.27  ? 226 LEU A CD2 1 
ATOM   5016  N N   . LYS B  1  197 ? 150.621 190.730 144.473 1.00 38.07  ? 227 LYS A N   1 
ATOM   5017  C CA  . LYS B  1  197 ? 149.922 191.616 145.396 1.00 37.56  ? 227 LYS A CA  1 
ATOM   5018  C C   . LYS B  1  197 ? 148.587 192.033 144.793 1.00 44.06  ? 227 LYS A C   1 
ATOM   5019  O O   . LYS B  1  197 ? 148.545 192.568 143.681 1.00 53.00  ? 227 LYS A O   1 
ATOM   5020  C CB  . LYS B  1  197 ? 150.758 192.854 145.716 1.00 39.06  ? 227 LYS A CB  1 
ATOM   5021  C CG  . LYS B  1  197 ? 149.956 193.958 146.392 1.00 45.25  ? 227 LYS A CG  1 
ATOM   5022  C CD  . LYS B  1  197 ? 150.837 194.952 147.130 1.00 48.80  ? 227 LYS A CD  1 
ATOM   5023  C CE  . LYS B  1  197 ? 151.605 195.847 146.183 1.00 47.79  ? 227 LYS A CE  1 
ATOM   5024  N NZ  . LYS B  1  197 ? 152.427 196.839 146.924 1.00 50.31  ? 227 LYS A NZ  1 
ATOM   5025  N N   . CYS B  1  198 ? 147.505 191.796 145.529 1.00 44.33  ? 228 CYS A N   1 
ATOM   5026  C CA  . CYS B  1  198 ? 146.194 192.263 145.105 1.00 47.16  ? 228 CYS A CA  1 
ATOM   5027  C C   . CYS B  1  198 ? 146.000 193.722 145.502 1.00 51.53  ? 228 CYS A C   1 
ATOM   5028  O O   . CYS B  1  198 ? 146.201 194.108 146.656 1.00 57.67  ? 228 CYS A O   1 
ATOM   5029  C CB  . CYS B  1  198 ? 145.097 191.399 145.721 1.00 48.73  ? 228 CYS A CB  1 
ATOM   5030  S SG  . CYS B  1  198 ? 143.435 192.085 145.590 1.00 59.29  ? 228 CYS A SG  1 
ATOM   5031  N N   . LYS B  1  199 ? 145.601 194.538 144.523 1.00 52.84  ? 229 LYS A N   1 
ATOM   5032  C CA  . LYS B  1  199 ? 145.461 195.975 144.721 1.00 56.24  ? 229 LYS A CA  1 
ATOM   5033  C C   . LYS B  1  199 ? 144.009 196.437 144.668 1.00 59.44  ? 229 LYS A C   1 
ATOM   5034  O O   . LYS B  1  199 ? 143.760 197.639 144.525 1.00 60.82  ? 229 LYS A O   1 
ATOM   5035  C CB  . LYS B  1  199 ? 146.295 196.734 143.682 1.00 52.54  ? 229 LYS A CB  1 
ATOM   5036  C CG  . LYS B  1  199 ? 147.787 196.703 143.974 1.00 51.44  ? 229 LYS A CG  1 
ATOM   5037  C CD  . LYS B  1  199 ? 148.628 196.833 142.712 1.00 53.27  ? 229 LYS A CD  1 
ATOM   5038  C CE  . LYS B  1  199 ? 148.557 198.224 142.111 1.00 54.34  ? 229 LYS A CE  1 
ATOM   5039  N NZ  . LYS B  1  199 ? 149.309 198.306 140.831 1.00 52.72  ? 229 LYS A NZ  1 
ATOM   5040  N N   . ASP B  1  200 ? 143.050 195.524 144.790 1.00 57.53  ? 230 ASP A N   1 
ATOM   5041  C CA  . ASP B  1  200 ? 141.642 195.892 144.783 1.00 59.69  ? 230 ASP A CA  1 
ATOM   5042  C C   . ASP B  1  200 ? 141.242 196.436 146.148 1.00 65.56  ? 230 ASP A C   1 
ATOM   5043  O O   . ASP B  1  200 ? 141.398 195.757 147.168 1.00 68.38  ? 230 ASP A O   1 
ATOM   5044  C CB  . ASP B  1  200 ? 140.783 194.685 144.414 1.00 60.33  ? 230 ASP A CB  1 
ATOM   5045  C CG  . ASP B  1  200 ? 139.303 195.002 144.410 1.00 68.93  ? 230 ASP A CG  1 
ATOM   5046  O OD1 . ASP B  1  200 ? 138.947 196.198 144.444 1.00 72.98  ? 230 ASP A OD1 1 
ATOM   5047  O OD2 . ASP B  1  200 ? 138.494 194.051 144.372 1.00 70.98  ? 230 ASP A OD2 1 
ATOM   5048  N N   . LYS B  1  201 ? 140.717 197.663 146.163 1.00 67.39  ? 231 LYS A N   1 
ATOM   5049  C CA  . LYS B  1  201 ? 140.425 198.335 147.426 1.00 66.31  ? 231 LYS A CA  1 
ATOM   5050  C C   . LYS B  1  201 ? 139.323 197.631 148.206 1.00 65.82  ? 231 LYS A C   1 
ATOM   5051  O O   . LYS B  1  201 ? 139.427 197.492 149.429 1.00 66.88  ? 231 LYS A O   1 
ATOM   5052  C CB  . LYS B  1  201 ? 140.036 199.788 147.165 1.00 69.76  ? 231 LYS A CB  1 
ATOM   5053  C CG  . LYS B  1  201 ? 141.017 200.553 146.289 1.00 70.22  ? 231 LYS A CG  1 
ATOM   5054  C CD  . LYS B  1  201 ? 142.412 200.576 146.888 1.00 72.60  ? 231 LYS A CD  1 
ATOM   5055  C CE  . LYS B  1  201 ? 143.365 201.399 146.036 1.00 77.22  ? 231 LYS A CE  1 
ATOM   5056  N NZ  . LYS B  1  201 ? 142.958 202.829 145.951 1.00 83.65  ? 231 LYS A NZ  1 
ATOM   5057  N N   . LYS B  1  202 ? 138.265 197.188 147.530 1.00 65.49  ? 232 LYS A N   1 
ATOM   5058  C CA  . LYS B  1  202 ? 137.152 196.510 148.179 1.00 68.67  ? 232 LYS A CA  1 
ATOM   5059  C C   . LYS B  1  202 ? 137.381 195.009 148.292 1.00 66.52  ? 232 LYS A C   1 
ATOM   5060  O O   . LYS B  1  202 ? 136.417 194.247 148.424 1.00 65.22  ? 232 LYS A O   1 
ATOM   5061  C CB  . LYS B  1  202 ? 135.852 196.786 147.423 1.00 71.08  ? 232 LYS A CB  1 
ATOM   5062  C CG  . LYS B  1  202 ? 135.568 198.261 147.175 1.00 74.99  ? 232 LYS A CG  1 
ATOM   5063  C CD  . LYS B  1  202 ? 135.452 199.042 148.475 1.00 76.38  ? 232 LYS A CD  1 
ATOM   5064  C CE  . LYS B  1  202 ? 135.163 200.510 148.216 1.00 77.26  ? 232 LYS A CE  1 
ATOM   5065  N NZ  . LYS B  1  202 ? 133.853 200.718 147.538 1.00 70.81  ? 232 LYS A NZ  1 
ATOM   5066  N N   . PHE B  1  203 ? 138.635 194.571 148.235 1.00 63.86  ? 233 PHE A N   1 
ATOM   5067  C CA  . PHE B  1  203 ? 138.951 193.155 148.338 1.00 62.07  ? 233 PHE A CA  1 
ATOM   5068  C C   . PHE B  1  203 ? 138.702 192.668 149.756 1.00 61.41  ? 233 PHE A C   1 
ATOM   5069  O O   . PHE B  1  203 ? 139.297 193.178 150.710 1.00 61.07  ? 233 PHE A O   1 
ATOM   5070  C CB  . PHE B  1  203 ? 140.406 192.928 147.933 1.00 65.51  ? 233 PHE A CB  1 
ATOM   5071  C CG  . PHE B  1  203 ? 140.880 191.519 148.122 1.00 66.21  ? 233 PHE A CG  1 
ATOM   5072  C CD1 . PHE B  1  203 ? 140.202 190.461 147.548 1.00 64.19  ? 233 PHE A CD1 1 
ATOM   5073  C CD2 . PHE B  1  203 ? 142.018 191.254 148.860 1.00 61.15  ? 233 PHE A CD2 1 
ATOM   5074  C CE1 . PHE B  1  203 ? 140.644 189.169 147.720 1.00 61.21  ? 233 PHE A CE1 1 
ATOM   5075  C CE2 . PHE B  1  203 ? 142.460 189.963 149.031 1.00 55.07  ? 233 PHE A CE2 1 
ATOM   5076  C CZ  . PHE B  1  203 ? 141.772 188.923 148.462 1.00 57.73  ? 233 PHE A CZ  1 
ATOM   5077  N N   . ASN B  1  204 ? 137.821 191.677 149.899 1.00 61.77  ? 234 ASN A N   1 
ATOM   5078  C CA  . ASN B  1  204 ? 137.413 191.191 151.210 1.00 62.04  ? 234 ASN A CA  1 
ATOM   5079  C C   . ASN B  1  204 ? 138.243 190.005 151.681 1.00 61.66  ? 234 ASN A C   1 
ATOM   5080  O O   . ASN B  1  204 ? 137.768 189.204 152.497 1.00 60.37  ? 234 ASN A O   1 
ATOM   5081  C CB  . ASN B  1  204 ? 135.924 190.839 151.196 1.00 64.54  ? 234 ASN A CB  1 
ATOM   5082  C CG  . ASN B  1  204 ? 135.633 189.523 150.510 1.00 69.54  ? 234 ASN A CG  1 
ATOM   5083  O OD1 . ASN B  1  204 ? 136.418 189.035 149.700 1.00 70.35  ? 234 ASN A OD1 1 
ATOM   5084  N ND2 . ASN B  1  204 ? 134.485 188.942 150.836 1.00 74.93  ? 234 ASN A ND2 1 
ATOM   5085  N N   . GLY B  1  205 ? 139.473 189.873 151.191 1.00 63.90  ? 235 GLY A N   1 
ATOM   5086  C CA  . GLY B  1  205 ? 140.375 188.836 151.640 1.00 61.14  ? 235 GLY A CA  1 
ATOM   5087  C C   . GLY B  1  205 ? 140.166 187.478 151.011 1.00 60.89  ? 235 GLY A C   1 
ATOM   5088  O O   . GLY B  1  205 ? 140.848 186.523 151.404 1.00 60.40  ? 235 GLY A O   1 
ATOM   5089  N N   . THR B  1  206 ? 139.249 187.352 150.058 1.00 63.19  ? 236 THR A N   1 
ATOM   5090  C CA  . THR B  1  206 ? 138.984 186.068 149.431 1.00 63.36  ? 236 THR A CA  1 
ATOM   5091  C C   . THR B  1  206 ? 138.370 186.318 148.063 1.00 65.24  ? 236 THR A C   1 
ATOM   5092  O O   . THR B  1  206 ? 137.779 187.371 147.811 1.00 68.03  ? 236 THR A O   1 
ATOM   5093  C CB  . THR B  1  206 ? 138.057 185.204 150.295 1.00 65.12  ? 236 THR A CB  1 
ATOM   5094  O OG1 . THR B  1  206 ? 138.584 185.117 151.624 1.00 63.98  ? 236 THR A OG1 1 
ATOM   5095  C CG2 . THR B  1  206 ? 137.925 183.802 149.722 1.00 63.83  ? 236 THR A CG2 1 
ATOM   5096  N N   . GLY B  1  207 ? 138.526 185.337 147.180 1.00 63.14  ? 237 GLY A N   1 
ATOM   5097  C CA  . GLY B  1  207 ? 137.923 185.395 145.872 1.00 63.40  ? 237 GLY A CA  1 
ATOM   5098  C C   . GLY B  1  207 ? 138.791 186.116 144.865 1.00 64.33  ? 237 GLY A C   1 
ATOM   5099  O O   . GLY B  1  207 ? 139.862 186.637 145.189 1.00 64.50  ? 237 GLY A O   1 
ATOM   5100  N N   . PRO B  1  208 ? 138.335 186.166 143.616 1.00 64.23  ? 238 PRO A N   1 
ATOM   5101  C CA  . PRO B  1  208 ? 139.147 186.780 142.561 1.00 61.53  ? 238 PRO A CA  1 
ATOM   5102  C C   . PRO B  1  208 ? 139.415 188.251 142.838 1.00 62.29  ? 238 PRO A C   1 
ATOM   5103  O O   . PRO B  1  208 ? 138.550 188.980 143.327 1.00 66.24  ? 238 PRO A O   1 
ATOM   5104  C CB  . PRO B  1  208 ? 138.295 186.590 141.303 1.00 60.49  ? 238 PRO A CB  1 
ATOM   5105  C CG  . PRO B  1  208 ? 136.903 186.452 141.806 1.00 61.75  ? 238 PRO A CG  1 
ATOM   5106  C CD  . PRO B  1  208 ? 137.010 185.753 143.125 1.00 65.76  ? 238 PRO A CD  1 
ATOM   5107  N N   . CYS B  1  209 ? 140.632 188.682 142.512 1.00 61.43  ? 239 CYS A N   1 
ATOM   5108  C CA  . CYS B  1  209 ? 141.037 190.079 142.622 1.00 61.39  ? 239 CYS A CA  1 
ATOM   5109  C C   . CYS B  1  209 ? 141.306 190.619 141.222 1.00 61.83  ? 239 CYS A C   1 
ATOM   5110  O O   . CYS B  1  209 ? 142.321 190.259 140.606 1.00 60.78  ? 239 CYS A O   1 
ATOM   5111  C CB  . CYS B  1  209 ? 142.281 190.209 143.504 1.00 59.91  ? 239 CYS A CB  1 
ATOM   5112  S SG  . CYS B  1  209 ? 142.942 191.880 143.630 1.00 72.95  ? 239 CYS A SG  1 
ATOM   5113  N N   . PRO B  1  210 ? 140.434 191.466 140.666 1.00 64.16  ? 240 PRO A N   1 
ATOM   5114  C CA  . PRO B  1  210 ? 140.606 191.876 139.262 1.00 64.91  ? 240 PRO A CA  1 
ATOM   5115  C C   . PRO B  1  210 ? 141.946 192.519 138.956 1.00 62.48  ? 240 PRO A C   1 
ATOM   5116  O O   . PRO B  1  210 ? 142.491 192.276 137.873 1.00 66.75  ? 240 PRO A O   1 
ATOM   5117  C CB  . PRO B  1  210 ? 139.457 192.868 139.045 1.00 67.20  ? 240 PRO A CB  1 
ATOM   5118  C CG  . PRO B  1  210 ? 138.436 192.492 140.044 1.00 68.74  ? 240 PRO A CG  1 
ATOM   5119  C CD  . PRO B  1  210 ? 139.184 191.994 141.240 1.00 67.17  ? 240 PRO A CD  1 
ATOM   5120  N N   . SER B  1  211 ? 142.494 193.328 139.858 1.00 55.22  ? 241 SER A N   1 
ATOM   5121  C CA  . SER B  1  211 ? 143.739 194.049 139.620 1.00 56.51  ? 241 SER A CA  1 
ATOM   5122  C C   . SER B  1  211 ? 144.844 193.392 140.431 1.00 55.20  ? 241 SER A C   1 
ATOM   5123  O O   . SER B  1  211 ? 144.667 193.130 141.624 1.00 60.62  ? 241 SER A O   1 
ATOM   5124  C CB  . SER B  1  211 ? 143.599 195.525 139.993 1.00 59.11  ? 241 SER A CB  1 
ATOM   5125  O OG  . SER B  1  211 ? 144.835 196.205 139.852 1.00 63.94  ? 241 SER A OG  1 
ATOM   5126  N N   . VAL B  1  212 ? 145.980 193.127 139.785 1.00 51.82  ? 242 VAL A N   1 
ATOM   5127  C CA  . VAL B  1  212 ? 147.089 192.421 140.411 1.00 45.27  ? 242 VAL A CA  1 
ATOM   5128  C C   . VAL B  1  212 ? 148.404 193.022 139.934 1.00 47.67  ? 242 VAL A C   1 
ATOM   5129  O O   . VAL B  1  212 ? 148.481 193.663 138.885 1.00 56.21  ? 242 VAL A O   1 
ATOM   5130  C CB  . VAL B  1  212 ? 147.058 190.906 140.100 1.00 44.92  ? 242 VAL A CB  1 
ATOM   5131  C CG1 . VAL B  1  212 ? 148.136 190.175 140.878 1.00 42.96  ? 242 VAL A CG1 1 
ATOM   5132  C CG2 . VAL B  1  212 ? 145.691 190.326 140.407 1.00 53.20  ? 242 VAL A CG2 1 
ATOM   5133  N N   . SER B  1  213 ? 149.445 192.807 140.734 1.00 42.75  ? 243 SER A N   1 
ATOM   5134  C CA  . SER B  1  213 ? 150.813 193.121 140.351 1.00 44.67  ? 243 SER A CA  1 
ATOM   5135  C C   . SER B  1  213 ? 151.710 192.018 140.890 1.00 45.78  ? 243 SER A C   1 
ATOM   5136  O O   . SER B  1  213 ? 151.231 191.001 141.396 1.00 50.29  ? 243 SER A O   1 
ATOM   5137  C CB  . SER B  1  213 ? 151.250 194.492 140.878 1.00 47.97  ? 243 SER A CB  1 
ATOM   5138  O OG  . SER B  1  213 ? 151.097 194.570 142.282 1.00 54.66  ? 243 SER A OG  1 
ATOM   5139  N N   . THR B  1  214 ? 153.017 192.216 140.763 1.00 46.83  ? 244 THR A N   1 
ATOM   5140  C CA  . THR B  1  214 ? 154.000 191.292 141.308 1.00 48.75  ? 244 THR A CA  1 
ATOM   5141  C C   . THR B  1  214 ? 155.201 192.064 141.831 1.00 51.62  ? 244 THR A C   1 
ATOM   5142  O O   . THR B  1  214 ? 155.693 192.986 141.173 1.00 60.63  ? 244 THR A O   1 
ATOM   5143  C CB  . THR B  1  214 ? 154.455 190.277 140.258 1.00 50.60  ? 244 THR A CB  1 
ATOM   5144  O OG1 . THR B  1  214 ? 155.323 189.315 140.869 1.00 52.96  ? 244 THR A OG1 1 
ATOM   5145  C CG2 . THR B  1  214 ? 155.196 190.966 139.126 1.00 52.38  ? 244 THR A CG2 1 
ATOM   5146  N N   . VAL B  1  215 ? 155.677 191.674 143.011 1.00 46.26  ? 245 VAL A N   1 
ATOM   5147  C CA  . VAL B  1  215 ? 156.771 192.359 143.685 1.00 51.60  ? 245 VAL A CA  1 
ATOM   5148  C C   . VAL B  1  215 ? 157.810 191.338 144.122 1.00 56.11  ? 245 VAL A C   1 
ATOM   5149  O O   . VAL B  1  215 ? 157.495 190.177 144.398 1.00 55.04  ? 245 VAL A O   1 
ATOM   5150  C CB  . VAL B  1  215 ? 156.266 193.176 144.893 1.00 52.84  ? 245 VAL A CB  1 
ATOM   5151  C CG1 . VAL B  1  215 ? 155.426 194.354 144.420 1.00 54.83  ? 245 VAL A CG1 1 
ATOM   5152  C CG2 . VAL B  1  215 ? 155.478 192.286 145.852 1.00 52.89  ? 245 VAL A CG2 1 
ATOM   5153  N N   . GLN B  1  216 ? 159.065 191.786 144.187 1.00 59.41  ? 246 GLN A N   1 
ATOM   5154  C CA  . GLN B  1  216 ? 160.142 190.901 144.617 1.00 61.41  ? 246 GLN A CA  1 
ATOM   5155  C C   . GLN B  1  216 ? 160.124 190.706 146.128 1.00 63.14  ? 246 GLN A C   1 
ATOM   5156  O O   . GLN B  1  216 ? 160.454 189.622 146.623 1.00 63.98  ? 246 GLN A O   1 
ATOM   5157  C CB  . GLN B  1  216 ? 161.486 191.463 144.161 1.00 66.35  ? 246 GLN A CB  1 
ATOM   5158  C CG  . GLN B  1  216 ? 162.666 190.551 144.438 1.00 72.09  ? 246 GLN A CG  1 
ATOM   5159  C CD  . GLN B  1  216 ? 163.929 191.007 143.736 1.00 80.70  ? 246 GLN A CD  1 
ATOM   5160  O OE1 . GLN B  1  216 ? 163.874 191.735 142.745 1.00 81.77  ? 246 GLN A OE1 1 
ATOM   5161  N NE2 . GLN B  1  216 ? 165.078 190.581 144.248 1.00 86.08  ? 246 GLN A NE2 1 
ATOM   5162  N N   . CYS B  1  217 ? 159.747 191.741 146.876 1.00 62.42  ? 247 CYS A N   1 
ATOM   5163  C CA  . CYS B  1  217 ? 159.656 191.664 148.326 1.00 60.55  ? 247 CYS A CA  1 
ATOM   5164  C C   . CYS B  1  217 ? 158.401 192.389 148.789 1.00 57.51  ? 247 CYS A C   1 
ATOM   5165  O O   . CYS B  1  217 ? 157.919 193.310 148.125 1.00 59.49  ? 247 CYS A O   1 
ATOM   5166  C CB  . CYS B  1  217 ? 160.892 192.271 148.996 1.00 63.98  ? 247 CYS A CB  1 
ATOM   5167  S SG  . CYS B  1  217 ? 162.468 191.600 148.410 1.00 80.78  ? 247 CYS A SG  1 
ATOM   5168  N N   . THR B  1  218 ? 157.876 191.963 149.935 1.00 56.14  ? 248 THR A N   1 
ATOM   5169  C CA  . THR B  1  218 ? 156.688 192.587 150.495 1.00 54.35  ? 248 THR A CA  1 
ATOM   5170  C C   . THR B  1  218 ? 157.035 193.927 151.138 1.00 56.27  ? 248 THR A C   1 
ATOM   5171  O O   . THR B  1  218 ? 158.199 194.244 151.395 1.00 59.53  ? 248 THR A O   1 
ATOM   5172  C CB  . THR B  1  218 ? 156.038 191.678 151.538 1.00 55.22  ? 248 THR A CB  1 
ATOM   5173  O OG1 . THR B  1  218 ? 156.872 191.604 152.700 1.00 55.82  ? 248 THR A OG1 1 
ATOM   5174  C CG2 . THR B  1  218 ? 155.831 190.283 150.981 1.00 55.78  ? 248 THR A CG2 1 
ATOM   5175  N N   . HIS B  1  219 ? 156.001 194.719 151.403 1.00 53.92  ? 249 HIS A N   1 
ATOM   5176  C CA  . HIS B  1  219 ? 156.212 195.992 152.069 1.00 52.98  ? 249 HIS A CA  1 
ATOM   5177  C C   . HIS B  1  219 ? 156.621 195.756 153.520 1.00 56.27  ? 249 HIS A C   1 
ATOM   5178  O O   . HIS B  1  219 ? 156.362 194.702 154.106 1.00 58.15  ? 249 HIS A O   1 
ATOM   5179  C CB  . HIS B  1  219 ? 154.955 196.859 151.988 1.00 51.78  ? 249 HIS A CB  1 
ATOM   5180  C CG  . HIS B  1  219 ? 153.873 196.466 152.946 1.00 54.04  ? 249 HIS A CG  1 
ATOM   5181  N ND1 . HIS B  1  219 ? 153.952 196.707 154.301 1.00 55.65  ? 249 HIS A ND1 1 
ATOM   5182  C CD2 . HIS B  1  219 ? 152.674 195.872 152.741 1.00 52.78  ? 249 HIS A CD2 1 
ATOM   5183  C CE1 . HIS B  1  219 ? 152.856 196.266 154.891 1.00 53.56  ? 249 HIS A CE1 1 
ATOM   5184  N NE2 . HIS B  1  219 ? 152.063 195.756 153.966 1.00 51.01  ? 249 HIS A NE2 1 
ATOM   5185  N N   . GLY B  1  220 ? 157.285 196.751 154.100 1.00 56.98  ? 250 GLY A N   1 
ATOM   5186  C CA  . GLY B  1  220 ? 157.771 196.629 155.459 1.00 56.76  ? 250 GLY A CA  1 
ATOM   5187  C C   . GLY B  1  220 ? 156.665 196.338 156.451 1.00 52.12  ? 250 GLY A C   1 
ATOM   5188  O O   . GLY B  1  220 ? 155.714 197.115 156.575 1.00 54.64  ? 250 GLY A O   1 
ATOM   5189  N N   . ILE B  1  221 ? 156.781 195.225 157.167 1.00 47.45  ? 251 ILE A N   1 
ATOM   5190  C CA  . ILE B  1  221 ? 155.777 194.790 158.130 1.00 49.60  ? 251 ILE A CA  1 
ATOM   5191  C C   . ILE B  1  221 ? 156.422 194.767 159.507 1.00 56.09  ? 251 ILE A C   1 
ATOM   5192  O O   . ILE B  1  221 ? 157.355 193.991 159.746 1.00 61.52  ? 251 ILE A O   1 
ATOM   5193  C CB  . ILE B  1  221 ? 155.205 193.411 157.770 1.00 48.14  ? 251 ILE A CB  1 
ATOM   5194  C CG1 . ILE B  1  221 ? 154.361 193.509 156.501 1.00 49.76  ? 251 ILE A CG1 1 
ATOM   5195  C CG2 . ILE B  1  221 ? 154.375 192.864 158.919 1.00 52.00  ? 251 ILE A CG2 1 
ATOM   5196  C CD1 . ILE B  1  221 ? 154.007 192.176 155.898 1.00 49.96  ? 251 ILE A CD1 1 
ATOM   5197  N N   . LYS B  1  222 ? 155.924 195.608 160.410 1.00 56.20  ? 252 LYS A N   1 
ATOM   5198  C CA  . LYS B  1  222 ? 156.404 195.622 161.784 1.00 53.94  ? 252 LYS A CA  1 
ATOM   5199  C C   . LYS B  1  222 ? 155.797 194.448 162.539 1.00 54.42  ? 252 LYS A C   1 
ATOM   5200  O O   . LYS B  1  222 ? 154.566 194.343 162.603 1.00 56.46  ? 252 LYS A O   1 
ATOM   5201  C CB  . LYS B  1  222 ? 156.027 196.920 162.477 1.00 54.51  ? 252 LYS A CB  1 
ATOM   5202  C CG  . LYS B  1  222 ? 156.449 198.177 161.750 1.00 55.76  ? 252 LYS A CG  1 
ATOM   5203  C CD  . LYS B  1  222 ? 156.153 199.404 162.592 1.00 54.17  ? 252 LYS A CD  1 
ATOM   5204  C CE  . LYS B  1  222 ? 156.081 200.662 161.749 1.00 55.99  ? 252 LYS A CE  1 
ATOM   5205  N NZ  . LYS B  1  222 ? 154.899 200.667 160.845 1.00 56.26  ? 252 LYS A NZ  1 
ATOM   5206  N N   . PRO B  1  223 ? 156.597 193.553 163.121 1.00 53.27  ? 253 PRO A N   1 
ATOM   5207  C CA  . PRO B  1  223 ? 155.989 192.465 163.914 1.00 53.44  ? 253 PRO A CA  1 
ATOM   5208  C C   . PRO B  1  223 ? 155.505 192.949 165.276 1.00 56.17  ? 253 PRO A C   1 
ATOM   5209  O O   . PRO B  1  223 ? 156.098 192.695 166.328 1.00 57.69  ? 253 PRO A O   1 
ATOM   5210  C CB  . PRO B  1  223 ? 157.133 191.452 164.011 1.00 55.66  ? 253 PRO A CB  1 
ATOM   5211  C CG  . PRO B  1  223 ? 158.362 192.268 163.934 1.00 59.48  ? 253 PRO A CG  1 
ATOM   5212  C CD  . PRO B  1  223 ? 158.054 193.389 162.992 1.00 56.54  ? 253 PRO A CD  1 
ATOM   5213  N N   . VAL B  1  224 ? 154.390 193.669 165.263 1.00 55.26  ? 254 VAL A N   1 
ATOM   5214  C CA  . VAL B  1  224 ? 153.822 194.228 166.483 1.00 49.98  ? 254 VAL A CA  1 
ATOM   5215  C C   . VAL B  1  224 ? 153.013 193.159 167.200 1.00 51.85  ? 254 VAL A C   1 
ATOM   5216  O O   . VAL B  1  224 ? 152.090 192.567 166.629 1.00 56.66  ? 254 VAL A O   1 
ATOM   5217  C CB  . VAL B  1  224 ? 152.951 195.453 166.160 1.00 45.87  ? 254 VAL A CB  1 
ATOM   5218  C CG1 . VAL B  1  224 ? 152.269 195.957 167.417 1.00 45.17  ? 254 VAL A CG1 1 
ATOM   5219  C CG2 . VAL B  1  224 ? 153.790 196.549 165.515 1.00 50.90  ? 254 VAL A CG2 1 
ATOM   5220  N N   . VAL B  1  225 ? 153.350 192.917 168.463 1.00 50.15  ? 255 VAL A N   1 
ATOM   5221  C CA  . VAL B  1  225 ? 152.642 191.963 169.307 1.00 47.32  ? 255 VAL A CA  1 
ATOM   5222  C C   . VAL B  1  225 ? 151.644 192.750 170.141 1.00 47.00  ? 255 VAL A C   1 
ATOM   5223  O O   . VAL B  1  225 ? 152.021 193.701 170.836 1.00 48.60  ? 255 VAL A O   1 
ATOM   5224  C CB  . VAL B  1  225 ? 153.606 191.171 170.202 1.00 47.46  ? 255 VAL A CB  1 
ATOM   5225  C CG1 . VAL B  1  225 ? 152.852 190.131 171.004 1.00 45.66  ? 255 VAL A CG1 1 
ATOM   5226  C CG2 . VAL B  1  225 ? 154.688 190.511 169.367 1.00 51.74  ? 255 VAL A CG2 1 
ATOM   5227  N N   . SER B  1  226 ? 150.377 192.363 170.070 1.00 45.46  ? 256 SER A N   1 
ATOM   5228  C CA  . SER B  1  226 ? 149.316 193.071 170.774 1.00 37.28  ? 256 SER A CA  1 
ATOM   5229  C C   . SER B  1  226 ? 148.143 192.116 170.955 1.00 36.10  ? 256 SER A C   1 
ATOM   5230  O O   . SER B  1  226 ? 148.246 190.919 170.668 1.00 39.30  ? 256 SER A O   1 
ATOM   5231  C CB  . SER B  1  226 ? 148.915 194.339 170.015 1.00 33.75  ? 256 SER A CB  1 
ATOM   5232  O OG  . SER B  1  226 ? 147.819 194.979 170.639 1.00 30.81  ? 256 SER A OG  1 
ATOM   5233  N N   . THR B  1  227 ? 147.019 192.648 171.432 1.00 32.54  ? 257 THR A N   1 
ATOM   5234  C CA  . THR B  1  227 ? 145.839 191.837 171.699 1.00 30.26  ? 257 THR A CA  1 
ATOM   5235  C C   . THR B  1  227 ? 144.600 192.718 171.810 1.00 32.45  ? 257 THR A C   1 
ATOM   5236  O O   . THR B  1  227 ? 144.613 193.723 172.523 1.00 41.17  ? 257 THR A O   1 
ATOM   5237  C CB  . THR B  1  227 ? 146.037 191.023 172.976 1.00 31.72  ? 257 THR A CB  1 
ATOM   5238  O OG1 . THR B  1  227 ? 146.973 189.969 172.731 1.00 36.72  ? 257 THR A OG1 1 
ATOM   5239  C CG2 . THR B  1  227 ? 144.729 190.435 173.448 1.00 34.77  ? 257 THR A CG2 1 
ATOM   5240  N N   . GLN B  1  228 ? 143.542 192.359 171.079 1.00 28.31  ? 258 GLN A N   1 
ATOM   5241  C CA  . GLN B  1  228 ? 142.268 193.075 171.062 1.00 27.63  ? 258 GLN A CA  1 
ATOM   5242  C C   . GLN B  1  228 ? 142.344 194.394 170.304 1.00 25.25  ? 258 GLN A C   1 
ATOM   5243  O O   . GLN B  1  228 ? 141.318 195.043 170.087 1.00 28.23  ? 258 GLN A O   1 
ATOM   5244  C CB  . GLN B  1  228 ? 141.760 193.351 172.481 1.00 31.31  ? 258 GLN A CB  1 
ATOM   5245  C CG  . GLN B  1  228 ? 141.377 192.121 173.265 1.00 33.47  ? 258 GLN A CG  1 
ATOM   5246  C CD  . GLN B  1  228 ? 140.659 192.460 174.549 1.00 37.13  ? 258 GLN A CD  1 
ATOM   5247  O OE1 . GLN B  1  228 ? 140.457 193.629 174.869 1.00 36.35  ? 258 GLN A OE1 1 
ATOM   5248  N NE2 . GLN B  1  228 ? 140.266 191.437 175.293 1.00 40.47  ? 258 GLN A NE2 1 
ATOM   5249  N N   . LEU B  1  229 ? 143.540 194.796 169.880 1.00 25.69  ? 259 LEU A N   1 
ATOM   5250  C CA  . LEU B  1  229 ? 143.712 196.059 169.173 1.00 30.10  ? 259 LEU A CA  1 
ATOM   5251  C C   . LEU B  1  229 ? 144.997 195.977 168.367 1.00 33.30  ? 259 LEU A C   1 
ATOM   5252  O O   . LEU B  1  229 ? 146.063 195.716 168.932 1.00 40.54  ? 259 LEU A O   1 
ATOM   5253  C CB  . LEU B  1  229 ? 143.769 197.245 170.146 1.00 29.43  ? 259 LEU A CB  1 
ATOM   5254  C CG  . LEU B  1  229 ? 142.516 197.602 170.954 1.00 31.76  ? 259 LEU A CG  1 
ATOM   5255  C CD1 . LEU B  1  229 ? 142.815 198.711 171.941 1.00 31.68  ? 259 LEU A CD1 1 
ATOM   5256  C CD2 . LEU B  1  229 ? 141.387 198.024 170.043 1.00 31.87  ? 259 LEU A CD2 1 
ATOM   5257  N N   . LEU B  1  230 ? 144.899 196.203 167.060 1.00 26.02  ? 260 LEU A N   1 
ATOM   5258  C CA  . LEU B  1  230 ? 146.048 196.142 166.168 1.00 28.61  ? 260 LEU A CA  1 
ATOM   5259  C C   . LEU B  1  230 ? 146.669 197.529 166.072 1.00 34.92  ? 260 LEU A C   1 
ATOM   5260  O O   . LEU B  1  230 ? 146.048 198.456 165.543 1.00 40.02  ? 260 LEU A O   1 
ATOM   5261  C CB  . LEU B  1  230 ? 145.638 195.634 164.786 1.00 35.81  ? 260 LEU A CB  1 
ATOM   5262  C CG  . LEU B  1  230 ? 144.950 194.267 164.753 1.00 35.75  ? 260 LEU A CG  1 
ATOM   5263  C CD1 . LEU B  1  230 ? 144.709 193.812 163.327 1.00 34.69  ? 260 LEU A CD1 1 
ATOM   5264  C CD2 . LEU B  1  230 ? 145.769 193.234 165.494 1.00 39.11  ? 260 LEU A CD2 1 
ATOM   5265  N N   . LEU B  1  231 ? 147.892 197.665 166.575 1.00 35.58  ? 261 LEU A N   1 
ATOM   5266  C CA  . LEU B  1  231 ? 148.570 198.947 166.664 1.00 37.32  ? 261 LEU A CA  1 
ATOM   5267  C C   . LEU B  1  231 ? 149.618 199.071 165.568 1.00 42.85  ? 261 LEU A C   1 
ATOM   5268  O O   . LEU B  1  231 ? 150.157 198.072 165.084 1.00 46.23  ? 261 LEU A O   1 
ATOM   5269  C CB  . LEU B  1  231 ? 149.247 199.121 168.027 1.00 34.80  ? 261 LEU A CB  1 
ATOM   5270  C CG  . LEU B  1  231 ? 148.369 198.954 169.265 1.00 33.31  ? 261 LEU A CG  1 
ATOM   5271  C CD1 . LEU B  1  231 ? 149.225 198.993 170.512 1.00 35.06  ? 261 LEU A CD1 1 
ATOM   5272  C CD2 . LEU B  1  231 ? 147.303 200.025 169.327 1.00 38.08  ? 261 LEU A CD2 1 
ATOM   5273  N N   . ASN B  1  232 ? 149.897 200.315 165.179 1.00 44.00  ? 262 ASN A N   1 
ATOM   5274  C CA  . ASN B  1  232 ? 150.988 200.619 164.258 1.00 44.65  ? 262 ASN A CA  1 
ATOM   5275  C C   . ASN B  1  232 ? 150.921 199.744 163.010 1.00 46.53  ? 262 ASN A C   1 
ATOM   5276  O O   . ASN B  1  232 ? 151.940 199.293 162.484 1.00 50.20  ? 262 ASN A O   1 
ATOM   5277  C CB  . ASN B  1  232 ? 152.340 200.466 164.955 1.00 43.47  ? 262 ASN A CB  1 
ATOM   5278  C CG  . ASN B  1  232 ? 152.668 201.637 165.855 1.00 47.21  ? 262 ASN A CG  1 
ATOM   5279  O OD1 . ASN B  1  232 ? 152.090 202.714 165.725 1.00 51.78  ? 262 ASN A OD1 1 
ATOM   5280  N ND2 . ASN B  1  232 ? 153.605 201.435 166.772 1.00 51.54  ? 262 ASN A ND2 1 
ATOM   5281  N N   . GLY B  1  233 ? 149.706 199.501 162.526 1.00 45.31  ? 263 GLY A N   1 
ATOM   5282  C CA  . GLY B  1  233 ? 149.496 198.698 161.342 1.00 49.99  ? 263 GLY A CA  1 
ATOM   5283  C C   . GLY B  1  233 ? 149.315 199.546 160.099 1.00 51.40  ? 263 GLY A C   1 
ATOM   5284  O O   . GLY B  1  233 ? 149.561 200.753 160.085 1.00 52.90  ? 263 GLY A O   1 
ATOM   5285  N N   . SER B  1  234 ? 148.872 198.886 159.034 1.00 49.24  ? 264 SER A N   1 
ATOM   5286  C CA  . SER B  1  234 ? 148.587 199.540 157.766 1.00 48.26  ? 264 SER A CA  1 
ATOM   5287  C C   . SER B  1  234 ? 147.098 199.846 157.688 1.00 53.04  ? 264 SER A C   1 
ATOM   5288  O O   . SER B  1  234 ? 146.267 198.984 157.989 1.00 53.63  ? 264 SER A O   1 
ATOM   5289  C CB  . SER B  1  234 ? 149.008 198.662 156.589 1.00 49.86  ? 264 SER A CB  1 
ATOM   5290  O OG  . SER B  1  234 ? 148.215 197.491 156.522 1.00 55.45  ? 264 SER A OG  1 
ATOM   5291  N N   . LEU B  1  235 ? 146.769 201.067 157.281 1.00 52.74  ? 265 LEU A N   1 
ATOM   5292  C CA  . LEU B  1  235 ? 145.384 201.512 157.254 1.00 47.57  ? 265 LEU A CA  1 
ATOM   5293  C C   . LEU B  1  235 ? 144.722 201.144 155.935 1.00 52.47  ? 265 LEU A C   1 
ATOM   5294  O O   . LEU B  1  235 ? 145.377 201.068 154.893 1.00 58.22  ? 265 LEU A O   1 
ATOM   5295  C CB  . LEU B  1  235 ? 145.314 203.022 157.462 1.00 46.84  ? 265 LEU A CB  1 
ATOM   5296  C CG  . LEU B  1  235 ? 145.838 203.513 158.807 1.00 48.48  ? 265 LEU A CG  1 
ATOM   5297  C CD1 . LEU B  1  235 ? 146.214 204.978 158.728 1.00 54.99  ? 265 LEU A CD1 1 
ATOM   5298  C CD2 . LEU B  1  235 ? 144.791 203.291 159.871 1.00 50.33  ? 265 LEU A CD2 1 
ATOM   5299  N N   . ALA B  1  236 ? 143.413 200.920 155.989 1.00 53.56  ? 266 ALA A N   1 
ATOM   5300  C CA  . ALA B  1  236 ? 142.642 200.659 154.786 1.00 56.06  ? 266 ALA A CA  1 
ATOM   5301  C C   . ALA B  1  236 ? 142.438 201.956 154.010 1.00 61.11  ? 266 ALA A C   1 
ATOM   5302  O O   . ALA B  1  236 ? 142.929 203.024 154.382 1.00 64.37  ? 266 ALA A O   1 
ATOM   5303  C CB  . ALA B  1  236 ? 141.303 200.021 155.143 1.00 52.86  ? 266 ALA A CB  1 
ATOM   5304  N N   . GLU B  1  237 ? 141.700 201.858 152.910 1.00 63.98  ? 267 GLU A N   1 
ATOM   5305  C CA  . GLU B  1  237 ? 141.401 203.000 152.064 1.00 66.23  ? 267 GLU A CA  1 
ATOM   5306  C C   . GLU B  1  237 ? 139.909 203.035 151.765 1.00 69.77  ? 267 GLU A C   1 
ATOM   5307  O O   . GLU B  1  237 ? 139.247 201.997 151.698 1.00 71.99  ? 267 GLU A O   1 
ATOM   5308  C CB  . GLU B  1  237 ? 142.198 202.946 150.759 1.00 66.49  ? 267 GLU A CB  1 
ATOM   5309  C CG  . GLU B  1  237 ? 143.698 202.870 150.968 1.00 71.60  ? 267 GLU A CG  1 
ATOM   5310  C CD  . GLU B  1  237 ? 144.461 202.761 149.665 1.00 83.90  ? 267 GLU A CD  1 
ATOM   5311  O OE1 . GLU B  1  237 ? 143.821 202.817 148.594 1.00 88.37  ? 267 GLU A OE1 1 
ATOM   5312  O OE2 . GLU B  1  237 ? 145.701 202.618 149.710 1.00 86.73  ? 267 GLU A OE2 1 
ATOM   5313  N N   . GLU B  1  238 ? 139.392 204.249 151.588 1.00 70.25  ? 268 GLU A N   1 
ATOM   5314  C CA  . GLU B  1  238 ? 137.981 204.475 151.296 1.00 71.62  ? 268 GLU A CA  1 
ATOM   5315  C C   . GLU B  1  238 ? 137.111 204.219 152.521 1.00 68.40  ? 268 GLU A C   1 
ATOM   5316  O O   . GLU B  1  238 ? 136.660 205.169 153.169 1.00 70.48  ? 268 GLU A O   1 
ATOM   5317  C CB  . GLU B  1  238 ? 137.519 203.600 150.126 1.00 71.30  ? 268 GLU A CB  1 
ATOM   5318  C CG  . GLU B  1  238 ? 138.428 203.662 148.912 1.00 73.36  ? 268 GLU A CG  1 
ATOM   5319  C CD  . GLU B  1  238 ? 137.809 203.015 147.691 1.00 79.75  ? 268 GLU A CD  1 
ATOM   5320  O OE1 . GLU B  1  238 ? 136.584 203.164 147.495 1.00 83.32  ? 268 GLU A OE1 1 
ATOM   5321  O OE2 . GLU B  1  238 ? 138.544 202.354 146.928 1.00 81.54  ? 268 GLU A OE2 1 
ATOM   5322  N N   . GLU B  1  239 ? 136.864 202.952 152.851 1.00 64.06  ? 269 GLU A N   1 
ATOM   5323  C CA  . GLU B  1  239 ? 135.958 202.608 153.937 1.00 60.76  ? 269 GLU A CA  1 
ATOM   5324  C C   . GLU B  1  239 ? 136.584 201.533 154.814 1.00 56.92  ? 269 GLU A C   1 
ATOM   5325  O O   . GLU B  1  239 ? 137.642 200.980 154.505 1.00 55.37  ? 269 GLU A O   1 
ATOM   5326  C CB  . GLU B  1  239 ? 134.598 202.138 153.407 1.00 62.22  ? 269 GLU A CB  1 
ATOM   5327  C CG  . GLU B  1  239 ? 134.670 200.955 152.460 1.00 65.60  ? 269 GLU A CG  1 
ATOM   5328  C CD  . GLU B  1  239 ? 133.300 200.412 152.101 1.00 70.99  ? 269 GLU A CD  1 
ATOM   5329  O OE1 . GLU B  1  239 ? 132.404 200.432 152.971 1.00 70.21  ? 269 GLU A OE1 1 
ATOM   5330  O OE2 . GLU B  1  239 ? 133.116 199.970 150.947 1.00 74.01  ? 269 GLU A OE2 1 
ATOM   5331  N N   . VAL B  1  240 ? 135.907 201.247 155.923 1.00 54.03  ? 270 VAL A N   1 
ATOM   5332  C CA  . VAL B  1  240 ? 136.361 200.254 156.891 1.00 48.12  ? 270 VAL A CA  1 
ATOM   5333  C C   . VAL B  1  240 ? 136.083 198.868 156.319 1.00 51.10  ? 270 VAL A C   1 
ATOM   5334  O O   . VAL B  1  240 ? 134.992 198.604 155.811 1.00 59.10  ? 270 VAL A O   1 
ATOM   5335  C CB  . VAL B  1  240 ? 135.674 200.442 158.247 1.00 45.53  ? 270 VAL A CB  1 
ATOM   5336  C CG1 . VAL B  1  240 ? 136.030 199.306 159.188 1.00 43.66  ? 270 VAL A CG1 1 
ATOM   5337  C CG2 . VAL B  1  240 ? 136.062 201.777 158.858 1.00 49.08  ? 270 VAL A CG2 1 
ATOM   5338  N N   . MET B  1  241 ? 137.072 197.983 156.400 1.00 46.66  ? 271 MET A N   1 
ATOM   5339  C CA  . MET B  1  241 ? 136.954 196.651 155.827 1.00 45.92  ? 271 MET A CA  1 
ATOM   5340  C C   . MET B  1  241 ? 136.794 195.595 156.916 1.00 42.65  ? 271 MET A C   1 
ATOM   5341  O O   . MET B  1  241 ? 137.583 195.520 157.862 1.00 43.23  ? 271 MET A O   1 
ATOM   5342  C CB  . MET B  1  241 ? 138.182 196.333 154.975 1.00 46.93  ? 271 MET A CB  1 
ATOM   5343  C CG  . MET B  1  241 ? 137.997 196.594 153.491 1.00 51.04  ? 271 MET A CG  1 
ATOM   5344  S SD  . MET B  1  241 ? 136.885 195.411 152.705 1.00 73.36  ? 271 MET A SD  1 
ATOM   5345  C CE  . MET B  1  241 ? 135.406 196.400 152.500 1.00 59.50  ? 271 MET A CE  1 
ATOM   5346  N N   . ILE B  1  242 ? 135.764 194.768 156.765 1.00 38.35  ? 272 ILE A N   1 
ATOM   5347  C CA  . ILE B  1  242 ? 135.470 193.681 157.692 1.00 33.30  ? 272 ILE A CA  1 
ATOM   5348  C C   . ILE B  1  242 ? 135.765 192.366 156.989 1.00 37.52  ? 272 ILE A C   1 
ATOM   5349  O O   . ILE B  1  242 ? 135.302 192.141 155.866 1.00 45.68  ? 272 ILE A O   1 
ATOM   5350  C CB  . ILE B  1  242 ? 134.009 193.727 158.175 1.00 32.74  ? 272 ILE A CB  1 
ATOM   5351  C CG1 . ILE B  1  242 ? 133.717 195.096 158.791 1.00 36.68  ? 272 ILE A CG1 1 
ATOM   5352  C CG2 . ILE B  1  242 ? 133.742 192.624 159.186 1.00 32.98  ? 272 ILE A CG2 1 
ATOM   5353  C CD1 . ILE B  1  242 ? 132.374 195.197 159.457 1.00 44.96  ? 272 ILE A CD1 1 
ATOM   5354  N N   . ARG B  1  243 ? 136.530 191.498 157.649 1.00 35.87  ? 273 ARG A N   1 
ATOM   5355  C CA  . ARG B  1  243 ? 136.987 190.251 157.057 1.00 38.97  ? 273 ARG A CA  1 
ATOM   5356  C C   . ARG B  1  243 ? 136.840 189.116 158.058 1.00 39.86  ? 273 ARG A C   1 
ATOM   5357  O O   . ARG B  1  243 ? 137.267 189.226 159.209 1.00 42.65  ? 273 ARG A O   1 
ATOM   5358  C CB  . ARG B  1  243 ? 138.452 190.349 156.618 1.00 41.97  ? 273 ARG A CB  1 
ATOM   5359  C CG  . ARG B  1  243 ? 138.818 191.648 155.920 1.00 44.02  ? 273 ARG A CG  1 
ATOM   5360  C CD  . ARG B  1  243 ? 140.317 191.759 155.729 1.00 43.44  ? 273 ARG A CD  1 
ATOM   5361  N NE  . ARG B  1  243 ? 140.745 193.144 155.582 1.00 42.85  ? 273 ARG A NE  1 
ATOM   5362  C CZ  . ARG B  1  243 ? 140.737 193.817 154.441 1.00 47.75  ? 273 ARG A CZ  1 
ATOM   5363  N NH1 . ARG B  1  243 ? 140.322 193.264 153.314 1.00 49.09  ? 273 ARG A NH1 1 
ATOM   5364  N NH2 . ARG B  1  243 ? 141.154 195.080 154.430 1.00 50.39  ? 273 ARG A NH2 1 
ATOM   5365  N N   . SER B  1  244 ? 136.242 188.017 157.606 1.00 44.94  ? 274 SER A N   1 
ATOM   5366  C CA  . SER B  1  244 ? 136.111 186.825 158.433 1.00 50.18  ? 274 SER A CA  1 
ATOM   5367  C C   . SER B  1  244 ? 136.207 185.599 157.541 1.00 60.32  ? 274 SER A C   1 
ATOM   5368  O O   . SER B  1  244 ? 135.875 185.654 156.355 1.00 64.03  ? 274 SER A O   1 
ATOM   5369  C CB  . SER B  1  244 ? 134.789 186.818 159.203 1.00 53.88  ? 274 SER A CB  1 
ATOM   5370  O OG  . SER B  1  244 ? 134.728 185.721 160.096 1.00 59.88  ? 274 SER A OG  1 
ATOM   5371  N N   . GLU B  1  245 ? 136.668 184.492 158.128 1.00 61.29  ? 275 GLU A N   1 
ATOM   5372  C CA  . GLU B  1  245 ? 136.799 183.252 157.370 1.00 64.64  ? 275 GLU A CA  1 
ATOM   5373  C C   . GLU B  1  245 ? 135.434 182.668 157.032 1.00 70.87  ? 275 GLU A C   1 
ATOM   5374  O O   . GLU B  1  245 ? 135.178 182.280 155.887 1.00 74.51  ? 275 GLU A O   1 
ATOM   5375  C CB  . GLU B  1  245 ? 137.633 182.247 158.160 1.00 64.57  ? 275 GLU A CB  1 
ATOM   5376  C CG  . GLU B  1  245 ? 137.739 180.892 157.503 1.00 68.27  ? 275 GLU A CG  1 
ATOM   5377  C CD  . GLU B  1  245 ? 138.839 180.049 158.099 1.00 72.44  ? 275 GLU A CD  1 
ATOM   5378  O OE1 . GLU B  1  245 ? 139.398 180.450 159.139 1.00 72.35  ? 275 GLU A OE1 1 
ATOM   5379  O OE2 . GLU B  1  245 ? 139.150 178.985 157.526 1.00 75.59  ? 275 GLU A OE2 1 
ATOM   5380  N N   . ASN B  1  246 ? 134.547 182.590 158.023 1.00 73.74  ? 276 ASN A N   1 
ATOM   5381  C CA  . ASN B  1  246 ? 133.156 182.178 157.824 1.00 77.79  ? 276 ASN A CA  1 
ATOM   5382  C C   . ASN B  1  246 ? 132.326 183.114 158.699 1.00 80.43  ? 276 ASN A C   1 
ATOM   5383  O O   . ASN B  1  246 ? 132.091 182.835 159.877 1.00 83.79  ? 276 ASN A O   1 
ATOM   5384  C CB  . ASN B  1  246 ? 132.942 180.712 158.179 1.00 82.91  ? 276 ASN A CB  1 
ATOM   5385  C CG  . ASN B  1  246 ? 131.570 180.206 157.779 1.00 92.34  ? 276 ASN A CG  1 
ATOM   5386  O OD1 . ASN B  1  246 ? 130.824 180.891 157.080 1.00 91.25  ? 276 ASN A OD1 1 
ATOM   5387  N ND2 . ASN B  1  246 ? 131.233 178.997 158.218 1.00 99.57  ? 276 ASN A ND2 1 
ATOM   5388  N N   . ILE B  1  247 ? 131.889 184.231 158.114 1.00 78.58  ? 277 ILE A N   1 
ATOM   5389  C CA  . ILE B  1  247 ? 131.264 185.284 158.904 1.00 78.52  ? 277 ILE A CA  1 
ATOM   5390  C C   . ILE B  1  247 ? 129.907 184.863 159.454 1.00 82.01  ? 277 ILE A C   1 
ATOM   5391  O O   . ILE B  1  247 ? 129.322 185.588 160.265 1.00 77.55  ? 277 ILE A O   1 
ATOM   5392  C CB  . ILE B  1  247 ? 131.138 186.568 158.067 1.00 74.62  ? 277 ILE A CB  1 
ATOM   5393  C CG1 . ILE B  1  247 ? 130.920 187.769 158.984 1.00 71.51  ? 277 ILE A CG1 1 
ATOM   5394  C CG2 . ILE B  1  247 ? 130.000 186.442 157.072 1.00 74.71  ? 277 ILE A CG2 1 
ATOM   5395  C CD1 . ILE B  1  247 ? 130.915 189.078 158.261 1.00 67.38  ? 277 ILE A CD1 1 
ATOM   5396  N N   . THR B  1  248 ? 129.384 183.714 159.031 1.00 87.60  ? 278 THR A N   1 
ATOM   5397  C CA  . THR B  1  248 ? 128.183 183.162 159.642 1.00 89.89  ? 278 THR A CA  1 
ATOM   5398  C C   . THR B  1  248 ? 128.500 182.157 160.740 1.00 89.08  ? 278 THR A C   1 
ATOM   5399  O O   . THR B  1  248 ? 127.574 181.539 161.276 1.00 90.38  ? 278 THR A O   1 
ATOM   5400  C CB  . THR B  1  248 ? 127.294 182.497 158.586 1.00 94.50  ? 278 THR A CB  1 
ATOM   5401  O OG1 . THR B  1  248 ? 126.181 181.861 159.228 1.00 100.22 ? 278 THR A OG1 1 
ATOM   5402  C CG2 . THR B  1  248 ? 128.071 181.461 157.783 1.00 94.62  ? 278 THR A CG2 1 
ATOM   5403  N N   . ASN B  1  249 ? 129.772 181.976 161.077 1.00 85.07  ? 279 ASN A N   1 
ATOM   5404  C CA  . ASN B  1  249 ? 130.173 181.088 162.156 1.00 82.56  ? 279 ASN A CA  1 
ATOM   5405  C C   . ASN B  1  249 ? 130.560 181.909 163.378 1.00 81.75  ? 279 ASN A C   1 
ATOM   5406  O O   . ASN B  1  249 ? 131.283 182.903 163.271 1.00 82.84  ? 279 ASN A O   1 
ATOM   5407  C CB  . ASN B  1  249 ? 131.346 180.210 161.721 1.00 82.67  ? 279 ASN A CB  1 
ATOM   5408  C CG  . ASN B  1  249 ? 131.698 179.156 162.748 1.00 82.69  ? 279 ASN A CG  1 
ATOM   5409  O OD1 . ASN B  1  249 ? 131.405 179.303 163.933 1.00 82.06  ? 279 ASN A OD1 1 
ATOM   5410  N ND2 . ASN B  1  249 ? 132.335 178.083 162.296 1.00 83.61  ? 279 ASN A ND2 1 
ATOM   5411  N N   . ASN B  1  250 ? 130.066 181.487 164.542 1.00 82.25  ? 280 ASN A N   1 
ATOM   5412  C CA  . ASN B  1  250 ? 130.367 182.184 165.784 1.00 80.64  ? 280 ASN A CA  1 
ATOM   5413  C C   . ASN B  1  250 ? 131.735 181.822 166.338 1.00 79.67  ? 280 ASN A C   1 
ATOM   5414  O O   . ASN B  1  250 ? 132.164 182.423 167.328 1.00 76.74  ? 280 ASN A O   1 
ATOM   5415  C CB  . ASN B  1  250 ? 129.301 181.870 166.832 1.00 81.38  ? 280 ASN A CB  1 
ATOM   5416  C CG  . ASN B  1  250 ? 127.897 182.083 166.312 1.00 86.67  ? 280 ASN A CG  1 
ATOM   5417  O OD1 . ASN B  1  250 ? 127.669 182.909 165.429 1.00 85.63  ? 280 ASN A OD1 1 
ATOM   5418  N ND2 . ASN B  1  250 ? 126.945 181.334 166.856 1.00 93.27  ? 280 ASN A ND2 1 
ATOM   5419  N N   . ALA B  1  251 ? 132.419 180.855 165.735 1.00 80.36  ? 281 ALA A N   1 
ATOM   5420  C CA  . ALA B  1  251 ? 133.736 180.432 166.187 1.00 79.61  ? 281 ALA A CA  1 
ATOM   5421  C C   . ALA B  1  251 ? 134.870 181.148 165.468 1.00 75.04  ? 281 ALA A C   1 
ATOM   5422  O O   . ALA B  1  251 ? 136.035 180.932 165.816 1.00 72.34  ? 281 ALA A O   1 
ATOM   5423  C CB  . ALA B  1  251 ? 133.891 178.920 166.002 1.00 78.01  ? 281 ALA A CB  1 
ATOM   5424  N N   . LYS B  1  252 ? 134.566 181.993 164.488 1.00 72.22  ? 282 LYS A N   1 
ATOM   5425  C CA  . LYS B  1  252 ? 135.577 182.664 163.684 1.00 65.67  ? 282 LYS A CA  1 
ATOM   5426  C C   . LYS B  1  252 ? 135.623 184.140 164.050 1.00 60.06  ? 282 LYS A C   1 
ATOM   5427  O O   . LYS B  1  252 ? 134.583 184.803 164.111 1.00 59.53  ? 282 LYS A O   1 
ATOM   5428  C CB  . LYS B  1  252 ? 135.291 182.494 162.190 1.00 67.79  ? 282 LYS A CB  1 
ATOM   5429  C CG  . LYS B  1  252 ? 135.283 181.047 161.721 1.00 71.43  ? 282 LYS A CG  1 
ATOM   5430  C CD  . LYS B  1  252 ? 136.649 180.396 161.856 1.00 72.82  ? 282 LYS A CD  1 
ATOM   5431  C CE  . LYS B  1  252 ? 136.593 178.908 161.545 1.00 75.73  ? 282 LYS A CE  1 
ATOM   5432  N NZ  . LYS B  1  252 ? 136.306 178.626 160.112 1.00 81.21  ? 282 LYS A NZ  1 
ATOM   5433  N N   . ASN B  1  253 ? 136.830 184.645 164.290 1.00 54.25  ? 283 ASN A N   1 
ATOM   5434  C CA  . ASN B  1  253 ? 137.010 186.033 164.678 1.00 47.27  ? 283 ASN A CA  1 
ATOM   5435  C C   . ASN B  1  253 ? 136.905 186.953 163.466 1.00 41.80  ? 283 ASN A C   1 
ATOM   5436  O O   . ASN B  1  253 ? 137.256 186.592 162.341 1.00 46.42  ? 283 ASN A O   1 
ATOM   5437  C CB  . ASN B  1  253 ? 138.365 186.226 165.357 1.00 47.33  ? 283 ASN A CB  1 
ATOM   5438  C CG  . ASN B  1  253 ? 138.581 185.269 166.510 1.00 55.51  ? 283 ASN A CG  1 
ATOM   5439  O OD1 . ASN B  1  253 ? 137.654 184.597 166.958 1.00 57.93  ? 283 ASN A OD1 1 
ATOM   5440  N ND2 . ASN B  1  253 ? 139.810 185.209 167.005 1.00 54.06  ? 283 ASN A ND2 1 
ATOM   5441  N N   . ILE B  1  254 ? 136.422 188.165 163.716 1.00 37.92  ? 284 ILE A N   1 
ATOM   5442  C CA  . ILE B  1  254 ? 136.228 189.179 162.686 1.00 37.13  ? 284 ILE A CA  1 
ATOM   5443  C C   . ILE B  1  254 ? 137.397 190.148 162.782 1.00 36.12  ? 284 ILE A C   1 
ATOM   5444  O O   . ILE B  1  254 ? 137.611 190.770 163.828 1.00 41.24  ? 284 ILE A O   1 
ATOM   5445  C CB  . ILE B  1  254 ? 134.887 189.910 162.849 1.00 36.45  ? 284 ILE A CB  1 
ATOM   5446  C CG1 . ILE B  1  254 ? 133.711 188.943 162.684 1.00 40.00  ? 284 ILE A CG1 1 
ATOM   5447  C CG2 . ILE B  1  254 ? 134.778 191.043 161.852 1.00 36.69  ? 284 ILE A CG2 1 
ATOM   5448  C CD1 . ILE B  1  254 ? 133.382 188.158 163.932 1.00 41.28  ? 284 ILE A CD1 1 
ATOM   5449  N N   . LEU B  1  255 ? 138.152 190.285 161.697 1.00 34.93  ? 285 LEU A N   1 
ATOM   5450  C CA  . LEU B  1  255 ? 139.328 191.147 161.670 1.00 34.77  ? 285 LEU A CA  1 
ATOM   5451  C C   . LEU B  1  255 ? 138.959 192.472 161.015 1.00 34.80  ? 285 LEU A C   1 
ATOM   5452  O O   . LEU B  1  255 ? 139.005 192.599 159.789 1.00 42.31  ? 285 LEU A O   1 
ATOM   5453  C CB  . LEU B  1  255 ? 140.475 190.471 160.925 1.00 36.26  ? 285 LEU A CB  1 
ATOM   5454  C CG  . LEU B  1  255 ? 141.536 189.801 161.798 1.00 36.41  ? 285 LEU A CG  1 
ATOM   5455  C CD1 . LEU B  1  255 ? 140.922 188.719 162.659 1.00 41.60  ? 285 LEU A CD1 1 
ATOM   5456  C CD2 . LEU B  1  255 ? 142.643 189.229 160.936 1.00 38.74  ? 285 LEU A CD2 1 
ATOM   5457  N N   . VAL B  1  256 ? 138.606 193.457 161.829 1.00 30.93  ? 286 VAL A N   1 
ATOM   5458  C CA  . VAL B  1  256 ? 138.259 194.778 161.330 1.00 32.36  ? 286 VAL A CA  1 
ATOM   5459  C C   . VAL B  1  256 ? 139.538 195.494 160.916 1.00 34.92  ? 286 VAL A C   1 
ATOM   5460  O O   . VAL B  1  256 ? 140.644 195.120 161.313 1.00 38.75  ? 286 VAL A O   1 
ATOM   5461  C CB  . VAL B  1  256 ? 137.478 195.582 162.391 1.00 31.31  ? 286 VAL A CB  1 
ATOM   5462  C CG1 . VAL B  1  256 ? 137.057 196.935 161.849 1.00 35.25  ? 286 VAL A CG1 1 
ATOM   5463  C CG2 . VAL B  1  256 ? 136.264 194.797 162.861 1.00 31.48  ? 286 VAL A CG2 1 
ATOM   5464  N N   . GLN B  1  257 ? 139.393 196.529 160.090 1.00 35.41  ? 287 GLN A N   1 
ATOM   5465  C CA  . GLN B  1  257 ? 140.517 197.379 159.707 1.00 41.03  ? 287 GLN A CA  1 
ATOM   5466  C C   . GLN B  1  257 ? 140.004 198.797 159.510 1.00 43.91  ? 287 GLN A C   1 
ATOM   5467  O O   . GLN B  1  257 ? 139.292 199.072 158.542 1.00 48.66  ? 287 GLN A O   1 
ATOM   5468  C CB  . GLN B  1  257 ? 141.199 196.870 158.439 1.00 43.33  ? 287 GLN A CB  1 
ATOM   5469  C CG  . GLN B  1  257 ? 142.470 197.627 158.093 1.00 44.33  ? 287 GLN A CG  1 
ATOM   5470  C CD  . GLN B  1  257 ? 143.088 197.161 156.798 1.00 46.52  ? 287 GLN A CD  1 
ATOM   5471  O OE1 . GLN B  1  257 ? 142.629 196.196 156.192 1.00 49.26  ? 287 GLN A OE1 1 
ATOM   5472  N NE2 . GLN B  1  257 ? 144.134 197.848 156.361 1.00 47.36  ? 287 GLN A NE2 1 
ATOM   5473  N N   . PHE B  1  258 ? 140.377 199.694 160.417 1.00 42.53  ? 288 PHE A N   1 
ATOM   5474  C CA  . PHE B  1  258 ? 139.960 201.084 160.315 1.00 46.43  ? 288 PHE A CA  1 
ATOM   5475  C C   . PHE B  1  258 ? 140.618 201.753 159.117 1.00 48.43  ? 288 PHE A C   1 
ATOM   5476  O O   . PHE B  1  258 ? 141.761 201.457 158.762 1.00 48.40  ? 288 PHE A O   1 
ATOM   5477  C CB  . PHE B  1  258 ? 140.330 201.857 161.581 1.00 44.47  ? 288 PHE A CB  1 
ATOM   5478  C CG  . PHE B  1  258 ? 139.755 201.285 162.845 1.00 41.04  ? 288 PHE A CG  1 
ATOM   5479  C CD1 . PHE B  1  258 ? 138.710 200.381 162.815 1.00 42.15  ? 288 PHE A CD1 1 
ATOM   5480  C CD2 . PHE B  1  258 ? 140.263 201.666 164.070 1.00 39.17  ? 288 PHE A CD2 1 
ATOM   5481  C CE1 . PHE B  1  258 ? 138.195 199.869 163.980 1.00 42.21  ? 288 PHE A CE1 1 
ATOM   5482  C CE2 . PHE B  1  258 ? 139.748 201.157 165.234 1.00 40.20  ? 288 PHE A CE2 1 
ATOM   5483  C CZ  . PHE B  1  258 ? 138.714 200.260 165.190 1.00 42.38  ? 288 PHE A CZ  1 
ATOM   5484  N N   . ASN B  1  259 ? 139.885 202.674 158.496 1.00 50.86  ? 289 ASN A N   1 
ATOM   5485  C CA  . ASN B  1  259 ? 140.435 203.493 157.428 1.00 51.25  ? 289 ASN A CA  1 
ATOM   5486  C C   . ASN B  1  259 ? 141.110 204.754 157.945 1.00 54.35  ? 289 ASN A C   1 
ATOM   5487  O O   . ASN B  1  259 ? 141.788 205.436 157.171 1.00 53.93  ? 289 ASN A O   1 
ATOM   5488  C CB  . ASN B  1  259 ? 139.339 203.882 156.435 1.00 52.34  ? 289 ASN A CB  1 
ATOM   5489  C CG  . ASN B  1  259 ? 138.365 204.883 157.009 1.00 56.50  ? 289 ASN A CG  1 
ATOM   5490  O OD1 . ASN B  1  259 ? 138.115 204.904 158.212 1.00 58.92  ? 289 ASN A OD1 1 
ATOM   5491  N ND2 . ASN B  1  259 ? 137.807 205.724 156.148 1.00 58.50  ? 289 ASN A ND2 1 
ATOM   5492  N N   . THR B  1  260 ? 140.941 205.078 159.227 1.00 56.73  ? 290 THR A N   1 
ATOM   5493  C CA  . THR B  1  260 ? 141.599 206.210 159.852 1.00 56.25  ? 290 THR A CA  1 
ATOM   5494  C C   . THR B  1  260 ? 142.189 205.727 161.170 1.00 52.74  ? 290 THR A C   1 
ATOM   5495  O O   . THR B  1  260 ? 141.574 204.894 161.852 1.00 53.42  ? 290 THR A O   1 
ATOM   5496  C CB  . THR B  1  260 ? 140.634 207.373 160.111 1.00 58.91  ? 290 THR A CB  1 
ATOM   5497  O OG1 . THR B  1  260 ? 141.339 208.455 160.730 1.00 60.95  ? 290 THR A OG1 1 
ATOM   5498  C CG2 . THR B  1  260 ? 139.489 206.933 161.015 1.00 55.73  ? 290 THR A CG2 1 
ATOM   5499  N N   . PRO B  1  261 ? 143.366 206.219 161.558 1.00 50.11  ? 291 PRO A N   1 
ATOM   5500  C CA  . PRO B  1  261 ? 144.002 205.715 162.780 1.00 49.20  ? 291 PRO A CA  1 
ATOM   5501  C C   . PRO B  1  261 ? 143.517 206.463 164.012 1.00 48.56  ? 291 PRO A C   1 
ATOM   5502  O O   . PRO B  1  261 ? 143.597 207.691 164.082 1.00 53.85  ? 291 PRO A O   1 
ATOM   5503  C CB  . PRO B  1  261 ? 145.491 205.964 162.528 1.00 55.76  ? 291 PRO A CB  1 
ATOM   5504  C CG  . PRO B  1  261 ? 145.507 207.174 161.670 1.00 57.62  ? 291 PRO A CG  1 
ATOM   5505  C CD  . PRO B  1  261 ? 144.256 207.136 160.825 1.00 54.70  ? 291 PRO A CD  1 
ATOM   5506  N N   . VAL B  1  262 ? 143.011 205.714 164.982 1.00 43.92  ? 292 VAL A N   1 
ATOM   5507  C CA  . VAL B  1  262 ? 142.674 206.257 166.291 1.00 43.07  ? 292 VAL A CA  1 
ATOM   5508  C C   . VAL B  1  262 ? 143.941 206.269 167.131 1.00 44.23  ? 292 VAL A C   1 
ATOM   5509  O O   . VAL B  1  262 ? 144.686 205.283 167.160 1.00 47.06  ? 292 VAL A O   1 
ATOM   5510  C CB  . VAL B  1  262 ? 141.567 205.431 166.962 1.00 41.26  ? 292 VAL A CB  1 
ATOM   5511  C CG1 . VAL B  1  262 ? 141.226 206.006 168.322 1.00 38.13  ? 292 VAL A CG1 1 
ATOM   5512  C CG2 . VAL B  1  262 ? 140.338 205.380 166.074 1.00 41.85  ? 292 VAL A CG2 1 
ATOM   5513  N N   . GLN B  1  263 ? 144.192 207.383 167.808 1.00 43.01  ? 293 GLN A N   1 
ATOM   5514  C CA  . GLN B  1  263 ? 145.439 207.580 168.532 1.00 45.76  ? 293 GLN A CA  1 
ATOM   5515  C C   . GLN B  1  263 ? 145.249 207.237 170.001 1.00 42.73  ? 293 GLN A C   1 
ATOM   5516  O O   . GLN B  1  263 ? 144.259 207.643 170.616 1.00 48.44  ? 293 GLN A O   1 
ATOM   5517  C CB  . GLN B  1  263 ? 145.916 209.023 168.388 1.00 50.71  ? 293 GLN A CB  1 
ATOM   5518  C CG  . GLN B  1  263 ? 147.334 209.248 168.856 1.00 52.39  ? 293 GLN A CG  1 
ATOM   5519  C CD  . GLN B  1  263 ? 147.764 210.684 168.701 1.00 59.48  ? 293 GLN A CD  1 
ATOM   5520  O OE1 . GLN B  1  263 ? 147.182 211.585 169.303 1.00 67.77  ? 293 GLN A OE1 1 
ATOM   5521  N NE2 . GLN B  1  263 ? 148.782 210.912 167.883 1.00 55.39  ? 293 GLN A NE2 1 
ATOM   5522  N N   . ILE B  1  264 ? 146.200 206.493 170.559 1.00 37.23  ? 294 ILE A N   1 
ATOM   5523  C CA  . ILE B  1  264 ? 146.158 206.065 171.951 1.00 38.61  ? 294 ILE A CA  1 
ATOM   5524  C C   . ILE B  1  264 ? 147.477 206.441 172.607 1.00 42.32  ? 294 ILE A C   1 
ATOM   5525  O O   . ILE B  1  264 ? 148.549 206.180 172.049 1.00 49.28  ? 294 ILE A O   1 
ATOM   5526  C CB  . ILE B  1  264 ? 145.897 204.553 172.068 1.00 39.17  ? 294 ILE A CB  1 
ATOM   5527  C CG1 . ILE B  1  264 ? 145.537 204.181 173.506 1.00 42.66  ? 294 ILE A CG1 1 
ATOM   5528  C CG2 . ILE B  1  264 ? 147.106 203.768 171.607 1.00 42.34  ? 294 ILE A CG2 1 
ATOM   5529  C CD1 . ILE B  1  264 ? 145.253 202.712 173.702 1.00 39.04  ? 294 ILE A CD1 1 
ATOM   5530  N N   . ASN B  1  265 ? 147.397 207.057 173.782 1.00 41.30  ? 295 ASN A N   1 
ATOM   5531  C CA  . ASN B  1  265 ? 148.563 207.475 174.549 1.00 43.22  ? 295 ASN A CA  1 
ATOM   5532  C C   . ASN B  1  265 ? 148.709 206.589 175.775 1.00 43.60  ? 295 ASN A C   1 
ATOM   5533  O O   . ASN B  1  265 ? 147.756 206.428 176.542 1.00 44.51  ? 295 ASN A O   1 
ATOM   5534  C CB  . ASN B  1  265 ? 148.442 208.936 174.977 1.00 51.18  ? 295 ASN A CB  1 
ATOM   5535  C CG  . ASN B  1  265 ? 148.667 209.894 173.837 1.00 58.52  ? 295 ASN A CG  1 
ATOM   5536  O OD1 . ASN B  1  265 ? 149.341 209.567 172.866 1.00 57.67  ? 295 ASN A OD1 1 
ATOM   5537  N ND2 . ASN B  1  265 ? 148.103 211.086 173.946 1.00 65.74  ? 295 ASN A ND2 1 
ATOM   5538  N N   . CYS B  1  266 ? 149.905 206.040 175.967 1.00 43.36  ? 296 CYS A N   1 
ATOM   5539  C CA  . CYS B  1  266 ? 150.194 205.115 177.051 1.00 43.33  ? 296 CYS A CA  1 
ATOM   5540  C C   . CYS B  1  266 ? 151.346 205.649 177.890 1.00 49.15  ? 296 CYS A C   1 
ATOM   5541  O O   . CYS B  1  266 ? 152.235 206.334 177.379 1.00 54.36  ? 296 CYS A O   1 
ATOM   5542  C CB  . CYS B  1  266 ? 150.554 203.739 176.501 1.00 43.64  ? 296 CYS A CB  1 
ATOM   5543  S SG  . CYS B  1  266 ? 149.691 203.328 174.970 1.00 61.06  ? 296 CYS A SG  1 
ATOM   5544  N N   . THR B  1  267 ? 151.328 205.335 179.184 1.00 46.76  ? 297 THR A N   1 
ATOM   5545  C CA  . THR B  1  267 ? 152.388 205.788 180.077 1.00 48.98  ? 297 THR A CA  1 
ATOM   5546  C C   . THR B  1  267 ? 152.274 205.064 181.411 1.00 50.99  ? 297 THR A C   1 
ATOM   5547  O O   . THR B  1  267 ? 151.240 204.472 181.728 1.00 52.75  ? 297 THR A O   1 
ATOM   5548  C CB  . THR B  1  267 ? 152.323 207.299 180.303 1.00 49.51  ? 297 THR A CB  1 
ATOM   5549  O OG1 . THR B  1  267 ? 153.408 207.705 181.143 1.00 55.42  ? 297 THR A OG1 1 
ATOM   5550  C CG2 . THR B  1  267 ? 151.010 207.680 180.965 1.00 47.38  ? 297 THR A CG2 1 
ATOM   5551  N N   . ARG B  1  268 ? 153.353 205.124 182.185 1.00 48.91  ? 298 ARG A N   1 
ATOM   5552  C CA  . ARG B  1  268 ? 153.330 204.752 183.599 1.00 50.34  ? 298 ARG A CA  1 
ATOM   5553  C C   . ARG B  1  268 ? 154.040 205.846 184.388 1.00 53.10  ? 298 ARG A C   1 
ATOM   5554  O O   . ARG B  1  268 ? 155.281 205.954 184.312 1.00 56.62  ? 298 ARG A O   1 
ATOM   5555  C CB  . ARG B  1  268 ? 153.963 203.384 183.846 1.00 50.95  ? 298 ARG A CB  1 
ATOM   5556  C CG  . ARG B  1  268 ? 155.397 203.190 183.392 1.00 49.58  ? 298 ARG A CG  1 
ATOM   5557  C CD  . ARG B  1  268 ? 156.113 202.277 184.377 1.00 51.58  ? 298 ARG A CD  1 
ATOM   5558  N NE  . ARG B  1  268 ? 157.423 201.851 183.903 1.00 55.93  ? 298 ARG A NE  1 
ATOM   5559  C CZ  . ARG B  1  268 ? 158.547 202.528 184.087 1.00 57.19  ? 298 ARG A CZ  1 
ATOM   5560  N NH1 . ARG B  1  268 ? 158.562 203.686 184.728 1.00 58.26  ? 298 ARG A NH1 1 
ATOM   5561  N NH2 . ARG B  1  268 ? 159.686 202.033 183.616 1.00 58.29  ? 298 ARG A NH2 1 
ATOM   5562  N N   . PRO B  1  269 ? 153.319 206.678 185.144 1.00 54.82  ? 299 PRO A N   1 
ATOM   5563  C CA  . PRO B  1  269 ? 153.969 207.840 185.773 1.00 63.75  ? 299 PRO A CA  1 
ATOM   5564  C C   . PRO B  1  269 ? 155.054 207.484 186.771 1.00 64.45  ? 299 PRO A C   1 
ATOM   5565  O O   . PRO B  1  269 ? 155.901 208.336 187.065 1.00 65.76  ? 299 PRO A O   1 
ATOM   5566  C CB  . PRO B  1  269 ? 152.805 208.564 186.462 1.00 67.30  ? 299 PRO A CB  1 
ATOM   5567  C CG  . PRO B  1  269 ? 151.587 208.088 185.775 1.00 60.00  ? 299 PRO A CG  1 
ATOM   5568  C CD  . PRO B  1  269 ? 151.864 206.681 185.371 1.00 53.34  ? 299 PRO A CD  1 
ATOM   5569  N N   . ASN B  1  270 ? 155.051 206.270 187.312 1.00 63.71  ? 300 ASN A N   1 
ATOM   5570  C CA  . ASN B  1  270 ? 156.009 205.912 188.348 1.00 64.96  ? 300 ASN A CA  1 
ATOM   5571  C C   . ASN B  1  270 ? 157.433 206.115 187.849 1.00 67.31  ? 300 ASN A C   1 
ATOM   5572  O O   . ASN B  1  270 ? 157.823 205.578 186.810 1.00 66.87  ? 300 ASN A O   1 
ATOM   5573  C CB  . ASN B  1  270 ? 155.801 204.461 188.772 1.00 66.72  ? 300 ASN A CB  1 
ATOM   5574  C CG  . ASN B  1  270 ? 154.375 204.176 189.183 1.00 69.92  ? 300 ASN A CG  1 
ATOM   5575  O OD1 . ASN B  1  270 ? 153.764 204.946 189.919 1.00 74.67  ? 300 ASN A OD1 1 
ATOM   5576  N ND2 . ASN B  1  270 ? 153.830 203.070 188.695 1.00 64.12  ? 300 ASN A ND2 1 
ATOM   5577  N N   . ASN B  1  271 ? 158.206 206.891 188.600 1.00 69.79  ? 301 ASN A N   1 
ATOM   5578  C CA  . ASN B  1  271 ? 159.603 207.169 188.271 1.00 69.05  ? 301 ASN A CA  1 
ATOM   5579  C C   . ASN B  1  271 ? 160.519 206.178 188.986 1.00 68.56  ? 301 ASN A C   1 
ATOM   5580  O O   . ASN B  1  271 ? 161.294 206.525 189.875 1.00 72.58  ? 301 ASN A O   1 
ATOM   5581  C CB  . ASN B  1  271 ? 159.948 208.610 188.636 1.00 74.01  ? 301 ASN A CB  1 
ATOM   5582  C CG  . ASN B  1  271 ? 161.349 209.000 188.218 1.00 78.61  ? 301 ASN A CG  1 
ATOM   5583  O OD1 . ASN B  1  271 ? 162.074 208.205 187.626 1.00 74.59  ? 301 ASN A OD1 1 
ATOM   5584  N ND2 . ASN B  1  271 ? 161.736 210.235 188.522 1.00 86.35  ? 301 ASN A ND2 1 
ATOM   5585  N N   . ASN B  1  272 ? 160.414 204.917 188.580 1.00 65.99  ? 302 ASN A N   1 
ATOM   5586  C CA  . ASN B  1  272 ? 161.139 203.848 189.245 1.00 63.79  ? 302 ASN A CA  1 
ATOM   5587  C C   . ASN B  1  272 ? 162.614 203.878 188.867 1.00 62.05  ? 302 ASN A C   1 
ATOM   5588  O O   . ASN B  1  272 ? 162.996 204.373 187.804 1.00 64.50  ? 302 ASN A O   1 
ATOM   5589  C CB  . ASN B  1  272 ? 160.533 202.490 188.891 1.00 62.19  ? 302 ASN A CB  1 
ATOM   5590  C CG  . ASN B  1  272 ? 160.618 202.183 187.414 1.00 65.16  ? 302 ASN A CG  1 
ATOM   5591  O OD1 . ASN B  1  272 ? 160.936 203.054 186.606 1.00 65.99  ? 302 ASN A OD1 1 
ATOM   5592  N ND2 . ASN B  1  272 ? 160.325 200.942 187.050 1.00 62.98  ? 302 ASN A ND2 1 
ATOM   5593  N N   . THR B  1  273 ? 163.443 203.337 189.755 1.00 59.09  ? 303 THR A N   1 
ATOM   5594  C CA  . THR B  1  273 ? 164.889 203.336 189.599 1.00 56.81  ? 303 THR A CA  1 
ATOM   5595  C C   . THR B  1  273 ? 165.385 201.921 189.340 1.00 52.60  ? 303 THR A C   1 
ATOM   5596  O O   . THR B  1  273 ? 164.802 200.951 189.831 1.00 54.03  ? 303 THR A O   1 
ATOM   5597  C CB  . THR B  1  273 ? 165.576 203.892 190.848 1.00 60.14  ? 303 THR A CB  1 
ATOM   5598  O OG1 . THR B  1  273 ? 165.253 203.072 191.977 1.00 59.28  ? 303 THR A OG1 1 
ATOM   5599  C CG2 . THR B  1  273 ? 165.128 205.317 191.119 1.00 62.55  ? 303 THR A CG2 1 
ATOM   5600  N N   . ARG B  1  274 ? 166.463 201.809 188.570 1.00 49.31  ? 304 ARG A N   1 
ATOM   5601  C CA  . ARG B  1  274 ? 167.095 200.523 188.318 1.00 46.64  ? 304 ARG A CA  1 
ATOM   5602  C C   . ARG B  1  274 ? 168.236 200.299 189.301 1.00 51.16  ? 304 ARG A C   1 
ATOM   5603  O O   . ARG B  1  274 ? 168.963 201.230 189.658 1.00 55.93  ? 304 ARG A O   1 
ATOM   5604  C CB  . ARG B  1  274 ? 167.619 200.440 186.883 1.00 46.68  ? 304 ARG A CB  1 
ATOM   5605  C CG  . ARG B  1  274 ? 168.374 199.152 186.581 1.00 44.57  ? 304 ARG A CG  1 
ATOM   5606  C CD  . ARG B  1  274 ? 168.878 199.094 185.151 1.00 46.43  ? 304 ARG A CD  1 
ATOM   5607  N NE  . ARG B  1  274 ? 167.840 198.695 184.209 1.00 47.30  ? 304 ARG A NE  1 
ATOM   5608  C CZ  . ARG B  1  274 ? 168.074 198.220 182.993 1.00 53.50  ? 304 ARG A CZ  1 
ATOM   5609  N NH1 . ARG B  1  274 ? 169.305 198.070 182.532 1.00 57.79  ? 304 ARG A NH1 1 
ATOM   5610  N NH2 . ARG B  1  274 ? 167.046 197.881 182.220 1.00 54.87  ? 304 ARG A NH2 1 
ATOM   5611  N N   . LYS B  1  275 ? 168.385 199.050 189.735 1.00 48.27  ? 305 LYS A N   1 
ATOM   5612  C CA  . LYS B  1  275 ? 169.443 198.645 190.649 1.00 43.65  ? 305 LYS A CA  1 
ATOM   5613  C C   . LYS B  1  275 ? 170.005 197.322 190.162 1.00 44.14  ? 305 LYS A C   1 
ATOM   5614  O O   . LYS B  1  275 ? 169.241 196.400 189.865 1.00 46.37  ? 305 LYS A O   1 
ATOM   5615  C CB  . LYS B  1  275 ? 168.907 198.510 192.077 1.00 45.41  ? 305 LYS A CB  1 
ATOM   5616  C CG  . LYS B  1  275 ? 169.886 197.907 193.067 1.00 47.73  ? 305 LYS A CG  1 
ATOM   5617  C CD  . LYS B  1  275 ? 169.322 197.903 194.479 1.00 47.46  ? 305 LYS A CD  1 
ATOM   5618  C CE  . LYS B  1  275 ? 168.090 197.024 194.590 1.00 47.22  ? 305 LYS A CE  1 
ATOM   5619  N NZ  . LYS B  1  275 ? 167.626 196.885 195.995 1.00 47.76  ? 305 LYS A NZ  1 
ATOM   5620  N N   . SER B  1  276 ? 171.328 197.223 190.087 1.00 42.21  ? 306 SER A N   1 
ATOM   5621  C CA  . SER B  1  276 ? 171.994 196.035 189.572 1.00 42.41  ? 306 SER A CA  1 
ATOM   5622  C C   . SER B  1  276 ? 172.583 195.235 190.725 1.00 44.15  ? 306 SER A C   1 
ATOM   5623  O O   . SER B  1  276 ? 173.304 195.784 191.565 1.00 47.13  ? 306 SER A O   1 
ATOM   5624  C CB  . SER B  1  276 ? 173.091 196.417 188.579 1.00 42.07  ? 306 SER A CB  1 
ATOM   5625  O OG  . SER B  1  276 ? 173.731 195.265 188.061 1.00 42.21  ? 306 SER A OG  1 
ATOM   5626  N N   . ILE B  1  277 ? 172.276 193.941 190.761 1.00 42.09  ? 307 ILE A N   1 
ATOM   5627  C CA  . ILE B  1  277 ? 172.737 193.035 191.805 1.00 40.48  ? 307 ILE A CA  1 
ATOM   5628  C C   . ILE B  1  277 ? 173.539 191.924 191.148 1.00 45.44  ? 307 ILE A C   1 
ATOM   5629  O O   . ILE B  1  277 ? 173.067 191.294 190.195 1.00 46.72  ? 307 ILE A O   1 
ATOM   5630  C CB  . ILE B  1  277 ? 171.563 192.450 192.611 1.00 38.29  ? 307 ILE A CB  1 
ATOM   5631  C CG1 . ILE B  1  277 ? 170.799 193.567 193.322 1.00 40.49  ? 307 ILE A CG1 1 
ATOM   5632  C CG2 . ILE B  1  277 ? 172.073 191.431 193.612 1.00 43.34  ? 307 ILE A CG2 1 
ATOM   5633  C CD1 . ILE B  1  277 ? 169.488 193.122 193.923 1.00 41.70  ? 307 ILE A CD1 1 
ATOM   5634  N N   . ARG B  1  278 ? 174.741 191.680 191.660 1.00 45.38  ? 308 ARG A N   1 
ATOM   5635  C CA  . ARG B  1  278 ? 175.628 190.670 191.101 1.00 45.25  ? 308 ARG A CA  1 
ATOM   5636  C C   . ARG B  1  278 ? 175.326 189.318 191.729 1.00 44.71  ? 308 ARG A C   1 
ATOM   5637  O O   . ARG B  1  278 ? 175.531 189.124 192.931 1.00 45.50  ? 308 ARG A O   1 
ATOM   5638  C CB  . ARG B  1  278 ? 177.088 191.049 191.340 1.00 47.00  ? 308 ARG A CB  1 
ATOM   5639  C CG  . ARG B  1  278 ? 177.474 192.396 190.764 1.00 53.25  ? 308 ARG A CG  1 
ATOM   5640  C CD  . ARG B  1  278 ? 178.964 192.634 190.889 1.00 63.98  ? 308 ARG A CD  1 
ATOM   5641  N NE  . ARG B  1  278 ? 179.395 193.807 190.138 1.00 72.01  ? 308 ARG A NE  1 
ATOM   5642  C CZ  . ARG B  1  278 ? 180.652 194.217 190.044 1.00 73.06  ? 308 ARG A CZ  1 
ATOM   5643  N NH1 . ARG B  1  278 ? 181.637 193.576 190.650 1.00 69.53  ? 308 ARG A NH1 1 
ATOM   5644  N NH2 . ARG B  1  278 ? 180.928 195.300 189.322 1.00 77.22  ? 308 ARG A NH2 1 
ATOM   5645  N N   . ILE B  1  279 ? 174.845 188.383 190.910 1.00 43.37  ? 309 ILE A N   1 
ATOM   5646  C CA  . ILE B  1  279 ? 174.410 187.074 191.374 1.00 43.61  ? 309 ILE A CA  1 
ATOM   5647  C C   . ILE B  1  279 ? 175.385 185.972 190.982 1.00 45.17  ? 309 ILE A C   1 
ATOM   5648  O O   . ILE B  1  279 ? 175.049 184.793 191.075 1.00 50.20  ? 309 ILE A O   1 
ATOM   5649  C CB  . ILE B  1  279 ? 172.992 186.751 190.864 1.00 45.22  ? 309 ILE A CB  1 
ATOM   5650  C CG1 . ILE B  1  279 ? 172.968 186.647 189.337 1.00 47.54  ? 309 ILE A CG1 1 
ATOM   5651  C CG2 . ILE B  1  279 ? 172.016 187.820 191.320 1.00 41.40  ? 309 ILE A CG2 1 
ATOM   5652  C CD1 . ILE B  1  279 ? 171.673 186.094 188.789 1.00 41.25  ? 309 ILE A CD1 1 
ATOM   5653  N N   . GLY B  1  280 ? 176.587 186.328 190.544 1.00 44.08  ? 312 GLY A N   1 
ATOM   5654  C CA  . GLY B  1  280 ? 177.568 185.344 190.160 1.00 48.78  ? 312 GLY A CA  1 
ATOM   5655  C C   . GLY B  1  280 ? 178.708 185.952 189.373 1.00 53.68  ? 312 GLY A C   1 
ATOM   5656  O O   . GLY B  1  280 ? 178.747 187.161 189.130 1.00 58.74  ? 312 GLY A O   1 
ATOM   5657  N N   . PRO B  1  281 ? 179.668 185.123 188.962 1.00 49.79  ? 313 PRO A N   1 
ATOM   5658  C CA  . PRO B  1  281 ? 180.806 185.644 188.194 1.00 46.67  ? 313 PRO A CA  1 
ATOM   5659  C C   . PRO B  1  281 ? 180.402 186.151 186.819 1.00 50.09  ? 313 PRO A C   1 
ATOM   5660  O O   . PRO B  1  281 ? 180.006 185.368 185.951 1.00 51.82  ? 313 PRO A O   1 
ATOM   5661  C CB  . PRO B  1  281 ? 181.746 184.436 188.091 1.00 47.60  ? 313 PRO A CB  1 
ATOM   5662  C CG  . PRO B  1  281 ? 181.333 183.525 189.192 1.00 47.69  ? 313 PRO A CG  1 
ATOM   5663  C CD  . PRO B  1  281 ? 179.864 183.718 189.355 1.00 48.35  ? 313 PRO A CD  1 
ATOM   5664  N N   . GLY B  1  282 ? 180.497 187.463 186.614 1.00 51.43  ? 314 GLY A N   1 
ATOM   5665  C CA  . GLY B  1  282 ? 180.167 188.044 185.330 1.00 53.20  ? 314 GLY A CA  1 
ATOM   5666  C C   . GLY B  1  282 ? 178.690 188.199 185.064 1.00 53.11  ? 314 GLY A C   1 
ATOM   5667  O O   . GLY B  1  282 ? 178.314 188.622 183.967 1.00 53.16  ? 314 GLY A O   1 
ATOM   5668  N N   . GLN B  1  283 ? 177.841 187.877 186.034 1.00 51.24  ? 315 GLN A N   1 
ATOM   5669  C CA  . GLN B  1  283 ? 176.398 187.909 185.869 1.00 47.12  ? 315 GLN A CA  1 
ATOM   5670  C C   . GLN B  1  283 ? 175.787 188.908 186.838 1.00 45.35  ? 315 GLN A C   1 
ATOM   5671  O O   . GLN B  1  283 ? 176.297 189.119 187.941 1.00 48.29  ? 315 GLN A O   1 
ATOM   5672  C CB  . GLN B  1  283 ? 175.796 186.527 186.099 1.00 44.43  ? 315 GLN A CB  1 
ATOM   5673  C CG  . GLN B  1  283 ? 176.266 185.498 185.097 1.00 50.01  ? 315 GLN A CG  1 
ATOM   5674  C CD  . GLN B  1  283 ? 175.641 184.145 185.324 1.00 56.69  ? 315 GLN A CD  1 
ATOM   5675  O OE1 . GLN B  1  283 ? 175.475 183.711 186.462 1.00 56.77  ? 315 GLN A OE1 1 
ATOM   5676  N NE2 . GLN B  1  283 ? 175.280 183.470 184.239 1.00 57.29  ? 315 GLN A NE2 1 
ATOM   5677  N N   . ALA B  1  284 ? 174.686 189.524 186.413 1.00 41.10  ? 316 ALA A N   1 
ATOM   5678  C CA  . ALA B  1  284 ? 174.021 190.550 187.198 1.00 38.24  ? 316 ALA A CA  1 
ATOM   5679  C C   . ALA B  1  284 ? 172.515 190.382 187.087 1.00 37.68  ? 316 ALA A C   1 
ATOM   5680  O O   . ALA B  1  284 ? 172.002 189.869 186.091 1.00 40.79  ? 316 ALA A O   1 
ATOM   5681  C CB  . ALA B  1  284 ? 174.420 191.957 186.740 1.00 40.49  ? 316 ALA A CB  1 
ATOM   5682  N N   . PHE B  1  285 ? 171.814 190.826 188.127 1.00 36.98  ? 317 PHE A N   1 
ATOM   5683  C CA  . PHE B  1  285 ? 170.359 190.830 188.167 1.00 38.65  ? 317 PHE A CA  1 
ATOM   5684  C C   . PHE B  1  285 ? 169.901 192.250 188.446 1.00 41.67  ? 317 PHE A C   1 
ATOM   5685  O O   . PHE B  1  285 ? 170.415 192.902 189.359 1.00 45.64  ? 317 PHE A O   1 
ATOM   5686  C CB  . PHE B  1  285 ? 169.833 189.865 189.234 1.00 40.36  ? 317 PHE A CB  1 
ATOM   5687  C CG  . PHE B  1  285 ? 168.413 190.124 189.643 1.00 38.59  ? 317 PHE A CG  1 
ATOM   5688  C CD1 . PHE B  1  285 ? 167.364 189.814 188.800 1.00 41.56  ? 317 PHE A CD1 1 
ATOM   5689  C CD2 . PHE B  1  285 ? 168.127 190.665 190.882 1.00 38.24  ? 317 PHE A CD2 1 
ATOM   5690  C CE1 . PHE B  1  285 ? 166.062 190.048 189.184 1.00 43.13  ? 317 PHE A CE1 1 
ATOM   5691  C CE2 . PHE B  1  285 ? 166.827 190.897 191.265 1.00 38.32  ? 317 PHE A CE2 1 
ATOM   5692  C CZ  . PHE B  1  285 ? 165.796 190.589 190.416 1.00 40.07  ? 317 PHE A CZ  1 
ATOM   5693  N N   . TYR B  1  286 ? 168.943 192.728 187.659 1.00 40.07  ? 318 TYR A N   1 
ATOM   5694  C CA  . TYR B  1  286 ? 168.509 194.119 187.702 1.00 39.28  ? 318 TYR A CA  1 
ATOM   5695  C C   . TYR B  1  286 ? 167.235 194.214 188.533 1.00 41.40  ? 318 TYR A C   1 
ATOM   5696  O O   . TYR B  1  286 ? 166.156 193.824 188.077 1.00 45.29  ? 318 TYR A O   1 
ATOM   5697  C CB  . TYR B  1  286 ? 168.299 194.650 186.287 1.00 41.79  ? 318 TYR A CB  1 
ATOM   5698  C CG  . TYR B  1  286 ? 169.532 194.514 185.429 1.00 42.93  ? 318 TYR A CG  1 
ATOM   5699  C CD1 . TYR B  1  286 ? 170.467 195.534 185.357 1.00 43.52  ? 318 TYR A CD1 1 
ATOM   5700  C CD2 . TYR B  1  286 ? 169.773 193.357 184.707 1.00 45.73  ? 318 TYR A CD2 1 
ATOM   5701  C CE1 . TYR B  1  286 ? 171.601 195.409 184.583 1.00 46.52  ? 318 TYR A CE1 1 
ATOM   5702  C CE2 . TYR B  1  286 ? 170.904 193.222 183.932 1.00 48.21  ? 318 TYR A CE2 1 
ATOM   5703  C CZ  . TYR B  1  286 ? 171.815 194.250 183.873 1.00 49.60  ? 318 TYR A CZ  1 
ATOM   5704  O OH  . TYR B  1  286 ? 172.942 194.117 183.098 1.00 53.88  ? 318 TYR A OH  1 
ATOM   5705  N N   . ALA B  1  287 ? 167.366 194.730 189.750 1.00 41.31  ? 319 ALA A N   1 
ATOM   5706  C CA  . ALA B  1  287 ? 166.239 194.888 190.651 1.00 41.23  ? 319 ALA A CA  1 
ATOM   5707  C C   . ALA B  1  287 ? 165.505 196.192 190.358 1.00 44.40  ? 319 ALA A C   1 
ATOM   5708  O O   . ALA B  1  287 ? 165.927 197.003 189.532 1.00 49.77  ? 319 ALA A O   1 
ATOM   5709  C CB  . ALA B  1  287 ? 166.709 194.852 192.103 1.00 42.04  ? 319 ALA A CB  1 
ATOM   5710  N N   . THR B  1  288 ? 164.389 196.391 191.059 1.00 44.19  ? 320 THR A N   1 
ATOM   5711  C CA  . THR B  1  288 ? 163.490 197.495 190.753 1.00 47.14  ? 320 THR A CA  1 
ATOM   5712  C C   . THR B  1  288 ? 163.716 198.725 191.624 1.00 45.93  ? 320 THR A C   1 
ATOM   5713  O O   . THR B  1  288 ? 163.023 199.728 191.428 1.00 52.01  ? 320 THR A O   1 
ATOM   5714  C CB  . THR B  1  288 ? 162.042 197.025 190.894 1.00 51.10  ? 320 THR A CB  1 
ATOM   5715  O OG1 . THR B  1  288 ? 161.906 195.718 190.323 1.00 48.32  ? 320 THR A OG1 1 
ATOM   5716  C CG2 . THR B  1  288 ? 161.095 197.975 190.182 1.00 48.94  ? 320 THR A CG2 1 
ATOM   5717  N N   . GLY B  1  289 ? 164.652 198.683 192.568 1.00 44.92  ? 321 GLY A N   1 
ATOM   5718  C CA  . GLY B  1  289 ? 164.978 199.882 193.324 1.00 53.11  ? 321 GLY A CA  1 
ATOM   5719  C C   . GLY B  1  289 ? 163.769 200.454 194.038 1.00 59.18  ? 321 GLY A C   1 
ATOM   5720  O O   . GLY B  1  289 ? 162.847 199.733 194.433 1.00 59.28  ? 321 GLY A O   1 
ATOM   5721  N N   . ASP B  1  290 A 163.772 201.774 194.210 1.00 62.61  ? 321 ASP A N   1 
ATOM   5722  C CA  . ASP B  1  290 A 162.670 202.504 194.817 1.00 64.32  ? 321 ASP A CA  1 
ATOM   5723  C C   . ASP B  1  290 A 162.242 203.642 193.901 1.00 66.90  ? 321 ASP A C   1 
ATOM   5724  O O   . ASP B  1  290 A 163.035 204.168 193.116 1.00 65.46  ? 321 ASP A O   1 
ATOM   5725  C CB  . ASP B  1  290 A 163.053 203.058 196.194 1.00 65.94  ? 321 ASP A CB  1 
ATOM   5726  C CG  . ASP B  1  290 A 163.174 201.972 197.245 1.00 71.27  ? 321 ASP A CG  1 
ATOM   5727  O OD1 . ASP B  1  290 A 162.450 200.960 197.140 1.00 71.36  ? 321 ASP A OD1 1 
ATOM   5728  O OD2 . ASP B  1  290 A 163.988 202.131 198.177 1.00 74.30  ? 321 ASP A OD2 1 
ATOM   5729  N N   . ILE B  1  291 ? 160.974 204.026 194.016 1.00 70.15  ? 322 ILE A N   1 
ATOM   5730  C CA  . ILE B  1  291 ? 160.339 204.962 193.095 1.00 70.64  ? 322 ILE A CA  1 
ATOM   5731  C C   . ILE B  1  291 ? 160.414 206.357 193.697 1.00 73.42  ? 322 ILE A C   1 
ATOM   5732  O O   . ILE B  1  291 ? 159.950 206.584 194.821 1.00 72.93  ? 322 ILE A O   1 
ATOM   5733  C CB  . ILE B  1  291 ? 158.883 204.567 192.804 1.00 69.09  ? 322 ILE A CB  1 
ATOM   5734  C CG1 . ILE B  1  291 ? 158.825 203.139 192.257 1.00 66.98  ? 322 ILE A CG1 1 
ATOM   5735  C CG2 . ILE B  1  291 ? 158.257 205.534 191.813 1.00 71.76  ? 322 ILE A CG2 1 
ATOM   5736  C CD1 . ILE B  1  291 ? 157.426 202.616 192.053 1.00 68.31  ? 322 ILE A CD1 1 
ATOM   5737  N N   . ILE B  1  292 ? 160.993 207.288 192.948 1.00 74.07  ? 323 ILE A N   1 
ATOM   5738  C CA  . ILE B  1  292 ? 161.051 208.685 193.357 1.00 75.10  ? 323 ILE A CA  1 
ATOM   5739  C C   . ILE B  1  292 ? 159.684 209.319 193.153 1.00 77.73  ? 323 ILE A C   1 
ATOM   5740  O O   . ILE B  1  292 ? 159.045 209.135 192.111 1.00 78.57  ? 323 ILE A O   1 
ATOM   5741  C CB  . ILE B  1  292 ? 162.138 209.438 192.568 1.00 75.17  ? 323 ILE A CB  1 
ATOM   5742  C CG1 . ILE B  1  292 ? 163.520 209.161 193.160 1.00 75.27  ? 323 ILE A CG1 1 
ATOM   5743  C CG2 . ILE B  1  292 ? 161.868 210.935 192.570 1.00 79.51  ? 323 ILE A CG2 1 
ATOM   5744  C CD1 . ILE B  1  292 ? 163.968 207.734 193.023 1.00 74.48  ? 323 ILE A CD1 1 
ATOM   5745  N N   . GLY B  1  293 ? 159.234 210.073 194.146 1.00 80.70  ? 324 GLY A N   1 
ATOM   5746  C CA  . GLY B  1  293 ? 157.956 210.739 194.042 1.00 87.03  ? 324 GLY A CA  1 
ATOM   5747  C C   . GLY B  1  293 ? 156.806 209.812 194.393 1.00 91.10  ? 324 GLY A C   1 
ATOM   5748  O O   . GLY B  1  293 ? 156.974 208.765 195.025 1.00 89.69  ? 324 GLY A O   1 
ATOM   5749  N N   . ASP B  1  294 ? 155.613 210.219 193.972 1.00 91.31  ? 325 ASP A N   1 
ATOM   5750  C CA  . ASP B  1  294 ? 154.415 209.460 194.285 1.00 88.70  ? 325 ASP A CA  1 
ATOM   5751  C C   . ASP B  1  294 ? 154.237 208.297 193.315 1.00 86.34  ? 325 ASP A C   1 
ATOM   5752  O O   . ASP B  1  294 ? 154.619 208.360 192.143 1.00 84.01  ? 325 ASP A O   1 
ATOM   5753  C CB  . ASP B  1  294 ? 153.180 210.361 194.252 1.00 91.37  ? 325 ASP A CB  1 
ATOM   5754  C CG  . ASP B  1  294 ? 153.019 211.084 192.929 1.00 98.88  ? 325 ASP A CG  1 
ATOM   5755  O OD1 . ASP B  1  294 ? 154.047 211.460 192.326 1.00 100.61 ? 325 ASP A OD1 1 
ATOM   5756  O OD2 . ASP B  1  294 ? 151.865 211.276 192.491 1.00 99.53  ? 325 ASP A OD2 1 
ATOM   5757  N N   . ILE B  1  295 ? 153.643 207.222 193.826 1.00 85.61  ? 326 ILE A N   1 
ATOM   5758  C CA  . ILE B  1  295 ? 153.377 206.010 193.059 1.00 80.61  ? 326 ILE A CA  1 
ATOM   5759  C C   . ILE B  1  295 ? 151.913 206.029 192.649 1.00 79.19  ? 326 ILE A C   1 
ATOM   5760  O O   . ILE B  1  295 ? 151.027 206.176 193.499 1.00 81.73  ? 326 ILE A O   1 
ATOM   5761  C CB  . ILE B  1  295 ? 153.697 204.741 193.867 1.00 79.22  ? 326 ILE A CB  1 
ATOM   5762  C CG1 . ILE B  1  295 ? 155.121 204.791 194.419 1.00 79.65  ? 326 ILE A CG1 1 
ATOM   5763  C CG2 . ILE B  1  295 ? 153.520 203.506 193.000 1.00 76.03  ? 326 ILE A CG2 1 
ATOM   5764  C CD1 . ILE B  1  295 ? 155.415 203.698 195.425 1.00 76.43  ? 326 ILE A CD1 1 
ATOM   5765  N N   . ARG B  1  296 ? 151.659 205.876 191.352 1.00 74.65  ? 327 ARG A N   1 
ATOM   5766  C CA  . ARG B  1  296 ? 150.301 205.913 190.835 1.00 72.89  ? 327 ARG A CA  1 
ATOM   5767  C C   . ARG B  1  296 ? 150.158 204.877 189.731 1.00 70.26  ? 327 ARG A C   1 
ATOM   5768  O O   . ARG B  1  296 ? 151.096 204.141 189.415 1.00 71.53  ? 327 ARG A O   1 
ATOM   5769  C CB  . ARG B  1  296 ? 149.936 207.314 190.334 1.00 72.71  ? 327 ARG A CB  1 
ATOM   5770  C CG  . ARG B  1  296 ? 150.981 207.953 189.440 1.00 73.71  ? 327 ARG A CG  1 
ATOM   5771  C CD  . ARG B  1  296 ? 150.622 209.394 189.099 1.00 77.75  ? 327 ARG A CD  1 
ATOM   5772  N NE  . ARG B  1  296 ? 150.509 210.234 190.286 1.00 82.19  ? 327 ARG A NE  1 
ATOM   5773  C CZ  . ARG B  1  296 ? 149.380 210.474 190.940 1.00 86.90  ? 327 ARG A CZ  1 
ATOM   5774  N NH1 . ARG B  1  296 ? 148.227 209.952 190.552 1.00 85.70  ? 327 ARG A NH1 1 
ATOM   5775  N NH2 . ARG B  1  296 ? 149.408 211.257 192.015 1.00 91.18  ? 327 ARG A NH2 1 
ATOM   5776  N N   . GLN B  1  297 ? 148.964 204.826 189.151 1.00 66.34  ? 328 GLN A N   1 
ATOM   5777  C CA  . GLN B  1  297 ? 148.628 203.774 188.209 1.00 59.98  ? 328 GLN A CA  1 
ATOM   5778  C C   . GLN B  1  297 ? 149.003 204.169 186.784 1.00 53.17  ? 328 GLN A C   1 
ATOM   5779  O O   . GLN B  1  297 ? 148.966 205.341 186.401 1.00 54.90  ? 328 GLN A O   1 
ATOM   5780  C CB  . GLN B  1  297 ? 147.136 203.462 188.283 1.00 57.74  ? 328 GLN A CB  1 
ATOM   5781  C CG  . GLN B  1  297 ? 146.708 202.273 187.461 1.00 50.81  ? 328 GLN A CG  1 
ATOM   5782  C CD  . GLN B  1  297 ? 145.241 201.964 187.636 1.00 50.36  ? 328 GLN A CD  1 
ATOM   5783  O OE1 . GLN B  1  297 ? 144.404 202.866 187.656 1.00 48.49  ? 328 GLN A OE1 1 
ATOM   5784  N NE2 . GLN B  1  297 ? 144.919 200.685 187.776 1.00 49.65  ? 328 GLN A NE2 1 
ATOM   5785  N N   . ALA B  1  298 ? 149.360 203.162 185.994 1.00 46.57  ? 329 ALA A N   1 
ATOM   5786  C CA  . ALA B  1  298 ? 149.672 203.332 184.583 1.00 45.90  ? 329 ALA A CA  1 
ATOM   5787  C C   . ALA B  1  298 ? 148.396 203.172 183.771 1.00 45.54  ? 329 ALA A C   1 
ATOM   5788  O O   . ALA B  1  298 ? 147.670 202.188 183.939 1.00 50.15  ? 329 ALA A O   1 
ATOM   5789  C CB  . ALA B  1  298 ? 150.717 202.315 184.129 1.00 45.67  ? 329 ALA A CB  1 
ATOM   5790  N N   . HIS B  1  299 ? 148.126 204.136 182.895 1.00 41.57  ? 330 HIS A N   1 
ATOM   5791  C CA  . HIS B  1  299 ? 146.883 204.183 182.143 1.00 41.65  ? 330 HIS A CA  1 
ATOM   5792  C C   . HIS B  1  299 ? 147.172 204.435 180.671 1.00 41.59  ? 330 HIS A C   1 
ATOM   5793  O O   . HIS B  1  299 ? 148.295 204.756 180.277 1.00 48.36  ? 330 HIS A O   1 
ATOM   5794  C CB  . HIS B  1  299 ? 145.951 205.269 182.691 1.00 40.68  ? 330 HIS A CB  1 
ATOM   5795  C CG  . HIS B  1  299 ? 146.626 206.585 182.912 1.00 44.09  ? 330 HIS A CG  1 
ATOM   5796  N ND1 . HIS B  1  299 ? 147.583 207.084 182.056 1.00 47.31  ? 330 HIS A ND1 1 
ATOM   5797  C CD2 . HIS B  1  299 ? 146.486 207.503 183.896 1.00 49.96  ? 330 HIS A CD2 1 
ATOM   5798  C CE1 . HIS B  1  299 ? 148.003 208.254 182.503 1.00 52.12  ? 330 HIS A CE1 1 
ATOM   5799  N NE2 . HIS B  1  299 ? 147.352 208.531 183.618 1.00 54.88  ? 330 HIS A NE2 1 
ATOM   5800  N N   . CYS B  1  300 ? 146.130 204.278 179.858 1.00 37.49  ? 331 CYS A N   1 
ATOM   5801  C CA  . CYS B  1  300 ? 146.175 204.579 178.435 1.00 38.77  ? 331 CYS A CA  1 
ATOM   5802  C C   . CYS B  1  300 ? 145.003 205.482 178.090 1.00 42.95  ? 331 CYS A C   1 
ATOM   5803  O O   . CYS B  1  300 ? 143.868 205.203 178.486 1.00 47.30  ? 331 CYS A O   1 
ATOM   5804  C CB  . CYS B  1  300 ? 146.121 203.304 177.590 1.00 39.56  ? 331 CYS A CB  1 
ATOM   5805  S SG  . CYS B  1  300 ? 147.682 202.432 177.475 1.00 38.13  ? 331 CYS A SG  1 
ATOM   5806  N N   . ASN B  1  301 ? 145.276 206.555 177.358 1.00 41.11  ? 332 ASN A N   1 
ATOM   5807  C CA  . ASN B  1  301 ? 144.248 207.495 176.941 1.00 42.78  ? 332 ASN A CA  1 
ATOM   5808  C C   . ASN B  1  301 ? 143.910 207.320 175.467 1.00 46.64  ? 332 ASN A C   1 
ATOM   5809  O O   . ASN B  1  301 ? 144.721 206.854 174.666 1.00 52.14  ? 332 ASN A O   1 
ATOM   5810  C CB  . ASN B  1  301 ? 144.697 208.935 177.186 1.00 48.24  ? 332 ASN A CB  1 
ATOM   5811  C CG  . ASN B  1  301 ? 144.503 209.367 178.615 1.00 54.74  ? 332 ASN A CG  1 
ATOM   5812  O OD1 . ASN B  1  301 ? 143.648 208.847 179.327 1.00 53.41  ? 332 ASN A OD1 1 
ATOM   5813  N ND2 . ASN B  1  301 ? 145.298 210.329 179.043 1.00 60.94  ? 332 ASN A ND2 1 
ATOM   5814  N N   . VAL B  1  302 ? 142.688 207.710 175.122 1.00 45.35  ? 333 VAL A N   1 
ATOM   5815  C CA  . VAL B  1  302 ? 142.252 207.772 173.733 1.00 45.59  ? 333 VAL A CA  1 
ATOM   5816  C C   . VAL B  1  302 ? 141.017 208.656 173.686 1.00 49.42  ? 333 VAL A C   1 
ATOM   5817  O O   . VAL B  1  302 ? 140.145 208.571 174.553 1.00 54.72  ? 333 VAL A O   1 
ATOM   5818  C CB  . VAL B  1  302 ? 141.979 206.360 173.162 1.00 41.90  ? 333 VAL A CB  1 
ATOM   5819  C CG1 . VAL B  1  302 ? 140.884 205.663 173.945 1.00 41.35  ? 333 VAL A CG1 1 
ATOM   5820  C CG2 . VAL B  1  302 ? 141.618 206.445 171.691 1.00 43.01  ? 333 VAL A CG2 1 
ATOM   5821  N N   . SER B  1  303 ? 140.952 209.515 172.673 1.00 46.82  ? 334 SER A N   1 
ATOM   5822  C CA  . SER B  1  303 ? 139.869 210.484 172.598 1.00 46.20  ? 334 SER A CA  1 
ATOM   5823  C C   . SER B  1  303 ? 138.527 209.772 172.528 1.00 44.59  ? 334 SER A C   1 
ATOM   5824  O O   . SER B  1  303 ? 138.359 208.798 171.790 1.00 47.70  ? 334 SER A O   1 
ATOM   5825  C CB  . SER B  1  303 ? 140.051 211.388 171.381 1.00 45.84  ? 334 SER A CB  1 
ATOM   5826  O OG  . SER B  1  303 ? 139.072 212.409 171.359 1.00 48.90  ? 334 SER A OG  1 
ATOM   5827  N N   . LYS B  1  304 ? 137.567 210.258 173.314 1.00 42.38  ? 335 LYS A N   1 
ATOM   5828  C CA  . LYS B  1  304 ? 136.233 209.675 173.332 1.00 42.96  ? 335 LYS A CA  1 
ATOM   5829  C C   . LYS B  1  304 ? 135.400 210.077 172.127 1.00 45.74  ? 335 LYS A C   1 
ATOM   5830  O O   . LYS B  1  304 ? 134.425 209.389 171.812 1.00 50.68  ? 335 LYS A O   1 
ATOM   5831  C CB  . LYS B  1  304 ? 135.503 210.077 174.615 1.00 48.79  ? 335 LYS A CB  1 
ATOM   5832  C CG  . LYS B  1  304 ? 134.119 209.465 174.758 1.00 50.06  ? 335 LYS A CG  1 
ATOM   5833  C CD  . LYS B  1  304 ? 133.601 209.577 176.184 1.00 58.21  ? 335 LYS A CD  1 
ATOM   5834  C CE  . LYS B  1  304 ? 133.488 211.024 176.638 1.00 62.44  ? 335 LYS A CE  1 
ATOM   5835  N NZ  . LYS B  1  304 ? 132.943 211.139 178.020 1.00 64.68  ? 335 LYS A NZ  1 
ATOM   5836  N N   . ALA B  1  305 ? 135.756 211.168 171.451 1.00 46.31  ? 336 ALA A N   1 
ATOM   5837  C CA  . ALA B  1  305 ? 135.034 211.608 170.266 1.00 45.98  ? 336 ALA A CA  1 
ATOM   5838  C C   . ALA B  1  305 ? 135.491 210.861 169.020 1.00 44.86  ? 336 ALA A C   1 
ATOM   5839  O O   . ALA B  1  305 ? 134.661 210.398 168.233 1.00 47.95  ? 336 ALA A O   1 
ATOM   5840  C CB  . ALA B  1  305 ? 135.214 213.116 170.076 1.00 45.66  ? 336 ALA A CB  1 
ATOM   5841  N N   . THR B  1  306 ? 136.805 210.734 168.826 1.00 42.04  ? 337 THR A N   1 
ATOM   5842  C CA  . THR B  1  306 ? 137.307 210.007 167.666 1.00 41.96  ? 337 THR A CA  1 
ATOM   5843  C C   . THR B  1  306 ? 137.026 208.516 167.778 1.00 42.00  ? 337 THR A C   1 
ATOM   5844  O O   . THR B  1  306 ? 136.919 207.829 166.757 1.00 47.25  ? 337 THR A O   1 
ATOM   5845  C CB  . THR B  1  306 ? 138.807 210.245 167.497 1.00 43.19  ? 337 THR A CB  1 
ATOM   5846  O OG1 . THR B  1  306 ? 139.521 209.577 168.541 1.00 45.90  ? 337 THR A OG1 1 
ATOM   5847  C CG2 . THR B  1  306 ? 139.121 211.730 167.544 1.00 46.03  ? 337 THR A CG2 1 
ATOM   5848  N N   . TRP B  1  307 ? 136.918 207.994 169.000 1.00 39.66  ? 338 TRP A N   1 
ATOM   5849  C CA  . TRP B  1  307 ? 136.563 206.590 169.163 1.00 38.77  ? 338 TRP A CA  1 
ATOM   5850  C C   . TRP B  1  307 ? 135.071 206.368 168.967 1.00 41.83  ? 338 TRP A C   1 
ATOM   5851  O O   . TRP B  1  307 ? 134.653 205.263 168.608 1.00 48.21  ? 338 TRP A O   1 
ATOM   5852  C CB  . TRP B  1  307 ? 136.994 206.093 170.542 1.00 37.79  ? 338 TRP A CB  1 
ATOM   5853  C CG  . TRP B  1  307 ? 136.604 204.679 170.806 1.00 34.60  ? 338 TRP A CG  1 
ATOM   5854  C CD1 . TRP B  1  307 ? 135.570 204.249 171.576 1.00 38.59  ? 338 TRP A CD1 1 
ATOM   5855  C CD2 . TRP B  1  307 ? 137.237 203.504 170.292 1.00 37.85  ? 338 TRP A CD2 1 
ATOM   5856  N NE1 . TRP B  1  307 ? 135.519 202.879 171.579 1.00 43.70  ? 338 TRP A NE1 1 
ATOM   5857  C CE2 . TRP B  1  307 ? 136.533 202.397 170.796 1.00 40.70  ? 338 TRP A CE2 1 
ATOM   5858  C CE3 . TRP B  1  307 ? 138.332 203.281 169.455 1.00 38.98  ? 338 TRP A CE3 1 
ATOM   5859  C CZ2 . TRP B  1  307 ? 136.887 201.088 170.491 1.00 39.69  ? 338 TRP A CZ2 1 
ATOM   5860  C CZ3 . TRP B  1  307 ? 138.682 201.982 169.155 1.00 36.69  ? 338 TRP A CZ3 1 
ATOM   5861  C CH2 . TRP B  1  307 ? 137.963 200.901 169.672 1.00 37.79  ? 338 TRP A CH2 1 
ATOM   5862  N N   . ASN B  1  308 ? 134.254 207.396 169.199 1.00 43.06  ? 339 ASN A N   1 
ATOM   5863  C CA  . ASN B  1  308 ? 132.817 207.250 169.000 1.00 45.77  ? 339 ASN A CA  1 
ATOM   5864  C C   . ASN B  1  308 ? 132.462 207.261 167.520 1.00 50.62  ? 339 ASN A C   1 
ATOM   5865  O O   . ASN B  1  308 ? 131.588 206.507 167.081 1.00 55.33  ? 339 ASN A O   1 
ATOM   5866  C CB  . ASN B  1  308 ? 132.072 208.359 169.739 1.00 52.59  ? 339 ASN A CB  1 
ATOM   5867  C CG  . ASN B  1  308 ? 130.577 208.283 169.544 1.00 63.31  ? 339 ASN A CG  1 
ATOM   5868  O OD1 . ASN B  1  308 ? 129.905 207.437 170.133 1.00 68.63  ? 339 ASN A OD1 1 
ATOM   5869  N ND2 . ASN B  1  308 ? 130.045 209.173 168.715 1.00 68.06  ? 339 ASN A ND2 1 
ATOM   5870  N N   . GLU B  1  309 ? 133.126 208.110 166.733 1.00 49.23  ? 340 GLU A N   1 
ATOM   5871  C CA  . GLU B  1  309 ? 132.865 208.135 165.299 1.00 47.20  ? 340 GLU A CA  1 
ATOM   5872  C C   . GLU B  1  309 ? 133.345 206.857 164.627 1.00 45.62  ? 340 GLU A C   1 
ATOM   5873  O O   . GLU B  1  309 ? 132.699 206.372 163.692 1.00 47.49  ? 340 GLU A O   1 
ATOM   5874  C CB  . GLU B  1  309 ? 133.537 209.350 164.659 1.00 46.73  ? 340 GLU A CB  1 
ATOM   5875  C CG  . GLU B  1  309 ? 135.023 209.173 164.396 1.00 51.54  ? 340 GLU A CG  1 
ATOM   5876  C CD  . GLU B  1  309 ? 135.712 210.463 164.003 1.00 57.74  ? 340 GLU A CD  1 
ATOM   5877  O OE1 . GLU B  1  309 ? 135.119 211.544 164.205 1.00 59.93  ? 340 GLU A OE1 1 
ATOM   5878  O OE2 . GLU B  1  309 ? 136.849 210.395 163.489 1.00 58.34  ? 340 GLU A OE2 1 
ATOM   5879  N N   . THR B  1  310 ? 134.469 206.302 165.084 1.00 42.81  ? 341 THR A N   1 
ATOM   5880  C CA  . THR B  1  310 ? 135.005 205.098 164.460 1.00 41.47  ? 341 THR A CA  1 
ATOM   5881  C C   . THR B  1  310 ? 134.040 203.931 164.598 1.00 43.14  ? 341 THR A C   1 
ATOM   5882  O O   . THR B  1  310 ? 133.821 203.182 163.640 1.00 49.68  ? 341 THR A O   1 
ATOM   5883  C CB  . THR B  1  310 ? 136.354 204.741 165.077 1.00 41.92  ? 341 THR A CB  1 
ATOM   5884  O OG1 . THR B  1  310 ? 137.221 205.879 165.032 1.00 49.83  ? 341 THR A OG1 1 
ATOM   5885  C CG2 . THR B  1  310 ? 136.993 203.594 164.315 1.00 42.99  ? 341 THR A CG2 1 
ATOM   5886  N N   . LEU B  1  311 ? 133.454 203.755 165.784 1.00 39.63  ? 342 LEU A N   1 
ATOM   5887  C CA  . LEU B  1  311 ? 132.443 202.718 165.948 1.00 40.79  ? 342 LEU A CA  1 
ATOM   5888  C C   . LEU B  1  311 ? 131.219 203.004 165.092 1.00 45.28  ? 342 LEU A C   1 
ATOM   5889  O O   . LEU B  1  311 ? 130.543 202.074 164.641 1.00 47.15  ? 342 LEU A O   1 
ATOM   5890  C CB  . LEU B  1  311 ? 132.044 202.592 167.417 1.00 39.43  ? 342 LEU A CB  1 
ATOM   5891  C CG  . LEU B  1  311 ? 133.096 202.027 168.371 1.00 41.52  ? 342 LEU A CG  1 
ATOM   5892  C CD1 . LEU B  1  311 ? 132.521 201.893 169.766 1.00 43.32  ? 342 LEU A CD1 1 
ATOM   5893  C CD2 . LEU B  1  311 ? 133.605 200.687 167.882 1.00 43.42  ? 342 LEU A CD2 1 
ATOM   5894  N N   . GLY B  1  312 ? 130.916 204.280 164.861 1.00 43.94  ? 343 GLY A N   1 
ATOM   5895  C CA  . GLY B  1  312 ? 129.838 204.614 163.951 1.00 44.59  ? 343 GLY A CA  1 
ATOM   5896  C C   . GLY B  1  312 ? 130.121 204.179 162.528 1.00 48.16  ? 343 GLY A C   1 
ATOM   5897  O O   . GLY B  1  312 ? 129.197 203.856 161.779 1.00 53.58  ? 343 GLY A O   1 
ATOM   5898  N N   . LYS B  1  313 ? 131.391 204.188 162.127 1.00 45.40  ? 344 LYS A N   1 
ATOM   5899  C CA  . LYS B  1  313 ? 131.775 203.712 160.805 1.00 42.86  ? 344 LYS A CA  1 
ATOM   5900  C C   . LYS B  1  313 ? 131.929 202.200 160.757 1.00 45.61  ? 344 LYS A C   1 
ATOM   5901  O O   . LYS B  1  313 ? 131.748 201.601 159.692 1.00 49.35  ? 344 LYS A O   1 
ATOM   5902  C CB  . LYS B  1  313 ? 133.082 204.376 160.367 1.00 42.66  ? 344 LYS A CB  1 
ATOM   5903  C CG  . LYS B  1  313 ? 132.978 205.881 160.234 1.00 45.43  ? 344 LYS A CG  1 
ATOM   5904  C CD  . LYS B  1  313 ? 134.324 206.518 159.950 1.00 49.18  ? 344 LYS A CD  1 
ATOM   5905  C CE  . LYS B  1  313 ? 134.189 208.023 159.781 1.00 56.47  ? 344 LYS A CE  1 
ATOM   5906  N NZ  . LYS B  1  313 ? 135.505 208.704 159.640 1.00 61.50  ? 344 LYS A NZ  1 
ATOM   5907  N N   . VAL B  1  314 ? 132.271 201.573 161.884 1.00 44.68  ? 345 VAL A N   1 
ATOM   5908  C CA  . VAL B  1  314 ? 132.327 200.117 161.938 1.00 43.56  ? 345 VAL A CA  1 
ATOM   5909  C C   . VAL B  1  314 ? 130.925 199.527 161.886 1.00 47.51  ? 345 VAL A C   1 
ATOM   5910  O O   . VAL B  1  314 ? 130.700 198.479 161.271 1.00 51.47  ? 345 VAL A O   1 
ATOM   5911  C CB  . VAL B  1  314 ? 133.079 199.661 163.200 1.00 42.76  ? 345 VAL A CB  1 
ATOM   5912  C CG1 . VAL B  1  314 ? 132.916 198.162 163.397 1.00 42.23  ? 345 VAL A CG1 1 
ATOM   5913  C CG2 . VAL B  1  314 ? 134.546 200.030 163.105 1.00 45.51  ? 345 VAL A CG2 1 
ATOM   5914  N N   . VAL B  1  315 ? 129.964 200.180 162.539 1.00 44.68  ? 346 VAL A N   1 
ATOM   5915  C CA  . VAL B  1  315 ? 128.639 199.591 162.685 1.00 46.45  ? 346 VAL A CA  1 
ATOM   5916  C C   . VAL B  1  315 ? 127.930 199.515 161.338 1.00 50.84  ? 346 VAL A C   1 
ATOM   5917  O O   . VAL B  1  315 ? 127.249 198.528 161.040 1.00 56.63  ? 346 VAL A O   1 
ATOM   5918  C CB  . VAL B  1  315 ? 127.817 200.381 163.719 1.00 48.74  ? 346 VAL A CB  1 
ATOM   5919  C CG1 . VAL B  1  315 ? 127.345 201.694 163.138 1.00 51.15  ? 346 VAL A CG1 1 
ATOM   5920  C CG2 . VAL B  1  315 ? 126.641 199.561 164.200 1.00 53.89  ? 346 VAL A CG2 1 
ATOM   5921  N N   . LYS B  1  316 ? 128.077 200.545 160.501 1.00 49.09  ? 347 LYS A N   1 
ATOM   5922  C CA  . LYS B  1  316 ? 127.367 200.550 159.227 1.00 50.05  ? 347 LYS A CA  1 
ATOM   5923  C C   . LYS B  1  316 ? 127.937 199.532 158.249 1.00 52.09  ? 347 LYS A C   1 
ATOM   5924  O O   . LYS B  1  316 ? 127.278 199.215 157.254 1.00 55.63  ? 347 LYS A O   1 
ATOM   5925  C CB  . LYS B  1  316 ? 127.388 201.948 158.606 1.00 49.99  ? 347 LYS A CB  1 
ATOM   5926  C CG  . LYS B  1  316 ? 128.719 202.359 158.007 1.00 55.13  ? 347 LYS A CG  1 
ATOM   5927  C CD  . LYS B  1  316 ? 128.693 203.797 157.503 1.00 57.76  ? 347 LYS A CD  1 
ATOM   5928  C CE  . LYS B  1  316 ? 128.555 204.796 158.639 1.00 53.93  ? 347 LYS A CE  1 
ATOM   5929  N NZ  . LYS B  1  316 ? 128.870 206.184 158.208 1.00 51.22  ? 347 LYS A NZ  1 
ATOM   5930  N N   . GLN B  1  317 ? 129.142 199.017 158.505 1.00 49.75  ? 348 GLN A N   1 
ATOM   5931  C CA  . GLN B  1  317 ? 129.660 197.903 157.719 1.00 50.01  ? 348 GLN A CA  1 
ATOM   5932  C C   . GLN B  1  317 ? 129.241 196.561 158.300 1.00 52.85  ? 348 GLN A C   1 
ATOM   5933  O O   . GLN B  1  317 ? 128.966 195.624 157.543 1.00 56.83  ? 348 GLN A O   1 
ATOM   5934  C CB  . GLN B  1  317 ? 131.184 197.973 157.631 1.00 45.96  ? 348 GLN A CB  1 
ATOM   5935  C CG  . GLN B  1  317 ? 131.693 198.628 156.368 1.00 49.03  ? 348 GLN A CG  1 
ATOM   5936  C CD  . GLN B  1  317 ? 131.200 200.045 156.212 1.00 52.35  ? 348 GLN A CD  1 
ATOM   5937  O OE1 . GLN B  1  317 ? 131.110 200.790 157.185 1.00 50.35  ? 348 GLN A OE1 1 
ATOM   5938  N NE2 . GLN B  1  317 ? 130.873 200.427 154.983 1.00 56.82  ? 348 GLN A NE2 1 
ATOM   5939  N N   . LEU B  1  318 ? 129.193 196.442 159.629 1.00 50.67  ? 349 LEU A N   1 
ATOM   5940  C CA  . LEU B  1  318 ? 128.653 195.236 160.243 1.00 49.22  ? 349 LEU A CA  1 
ATOM   5941  C C   . LEU B  1  318 ? 127.184 195.041 159.910 1.00 55.21  ? 349 LEU A C   1 
ATOM   5942  O O   . LEU B  1  318 ? 126.698 193.907 159.941 1.00 60.26  ? 349 LEU A O   1 
ATOM   5943  C CB  . LEU B  1  318 ? 128.829 195.286 161.761 1.00 47.43  ? 349 LEU A CB  1 
ATOM   5944  C CG  . LEU B  1  318 ? 130.244 195.103 162.307 1.00 49.32  ? 349 LEU A CG  1 
ATOM   5945  C CD1 . LEU B  1  318 ? 130.294 195.497 163.771 1.00 52.57  ? 349 LEU A CD1 1 
ATOM   5946  C CD2 . LEU B  1  318 ? 130.708 193.668 162.133 1.00 52.07  ? 349 LEU A CD2 1 
ATOM   5947  N N   . ARG B  1  319 ? 126.467 196.122 159.600 1.00 56.19  ? 350 ARG A N   1 
ATOM   5948  C CA  . ARG B  1  319 ? 125.062 195.997 159.230 1.00 59.98  ? 350 ARG A CA  1 
ATOM   5949  C C   . ARG B  1  319 ? 124.899 195.186 157.953 1.00 62.72  ? 350 ARG A C   1 
ATOM   5950  O O   . ARG B  1  319 ? 124.011 194.331 157.859 1.00 64.64  ? 350 ARG A O   1 
ATOM   5951  C CB  . ARG B  1  319 ? 124.447 197.384 159.057 1.00 59.82  ? 350 ARG A CB  1 
ATOM   5952  C CG  . ARG B  1  319 ? 124.308 198.165 160.347 1.00 59.23  ? 350 ARG A CG  1 
ATOM   5953  C CD  . ARG B  1  319 ? 122.895 198.087 160.891 1.00 63.05  ? 350 ARG A CD  1 
ATOM   5954  N NE  . ARG B  1  319 ? 122.812 198.605 162.249 1.00 62.63  ? 350 ARG A NE  1 
ATOM   5955  C CZ  . ARG B  1  319 ? 122.914 199.887 162.566 1.00 64.47  ? 350 ARG A CZ  1 
ATOM   5956  N NH1 . ARG B  1  319 ? 123.128 200.812 161.645 1.00 63.25  ? 350 ARG A NH1 1 
ATOM   5957  N NH2 . ARG B  1  319 ? 122.805 200.251 163.840 1.00 69.16  ? 350 ARG A NH2 1 
ATOM   5958  N N   . LYS B  1  320 ? 125.755 195.434 156.960 1.00 59.87  ? 351 LYS A N   1 
ATOM   5959  C CA  . LYS B  1  320 ? 125.575 194.807 155.657 1.00 60.09  ? 351 LYS A CA  1 
ATOM   5960  C C   . LYS B  1  320 ? 125.673 193.292 155.744 1.00 61.87  ? 351 LYS A C   1 
ATOM   5961  O O   . LYS B  1  320 ? 125.059 192.584 154.938 1.00 66.32  ? 351 LYS A O   1 
ATOM   5962  C CB  . LYS B  1  320 ? 126.607 195.353 154.671 1.00 56.08  ? 351 LYS A CB  1 
ATOM   5963  C CG  . LYS B  1  320 ? 126.711 196.870 154.676 1.00 52.59  ? 351 LYS A CG  1 
ATOM   5964  C CD  . LYS B  1  320 ? 127.261 197.409 153.367 1.00 50.40  ? 351 LYS A CD  1 
ATOM   5965  C CE  . LYS B  1  320 ? 128.666 196.912 153.087 1.00 51.04  ? 351 LYS A CE  1 
ATOM   5966  N NZ  . LYS B  1  320 ? 129.168 197.408 151.778 1.00 54.48  ? 351 LYS A NZ  1 
ATOM   5967  N N   . HIS B  1  321 ? 126.431 192.775 156.707 1.00 58.35  ? 352 HIS A N   1 
ATOM   5968  C CA  . HIS B  1  321 ? 126.579 191.338 156.878 1.00 58.43  ? 352 HIS A CA  1 
ATOM   5969  C C   . HIS B  1  321 ? 125.603 190.755 157.890 1.00 60.87  ? 352 HIS A C   1 
ATOM   5970  O O   . HIS B  1  321 ? 125.582 189.533 158.066 1.00 63.55  ? 352 HIS A O   1 
ATOM   5971  C CB  . HIS B  1  321 ? 128.010 191.000 157.315 1.00 57.96  ? 352 HIS A CB  1 
ATOM   5972  C CG  . HIS B  1  321 ? 129.066 191.495 156.376 1.00 55.31  ? 352 HIS A CG  1 
ATOM   5973  N ND1 . HIS B  1  321 ? 129.229 192.829 156.073 1.00 54.63  ? 352 HIS A ND1 1 
ATOM   5974  C CD2 . HIS B  1  321 ? 130.019 190.833 155.679 1.00 57.74  ? 352 HIS A CD2 1 
ATOM   5975  C CE1 . HIS B  1  321 ? 130.234 192.967 155.227 1.00 54.07  ? 352 HIS A CE1 1 
ATOM   5976  N NE2 . HIS B  1  321 ? 130.731 191.771 154.973 1.00 56.73  ? 352 HIS A NE2 1 
ATOM   5977  N N   . PHE B  1  322 ? 124.806 191.589 158.562 1.00 61.33  ? 353 PHE A N   1 
ATOM   5978  C CA  . PHE B  1  322 ? 123.859 191.095 159.556 1.00 64.53  ? 353 PHE A CA  1 
ATOM   5979  C C   . PHE B  1  322 ? 122.479 191.730 159.488 1.00 68.66  ? 353 PHE A C   1 
ATOM   5980  O O   . PHE B  1  322 ? 121.595 191.285 160.224 1.00 72.52  ? 353 PHE A O   1 
ATOM   5981  C CB  . PHE B  1  322 ? 124.422 191.296 160.970 1.00 64.90  ? 353 PHE A CB  1 
ATOM   5982  C CG  . PHE B  1  322 ? 125.626 190.452 161.268 1.00 65.21  ? 353 PHE A CG  1 
ATOM   5983  C CD1 . PHE B  1  322 ? 125.482 189.147 161.699 1.00 68.52  ? 353 PHE A CD1 1 
ATOM   5984  C CD2 . PHE B  1  322 ? 126.901 190.963 161.118 1.00 62.81  ? 353 PHE A CD2 1 
ATOM   5985  C CE1 . PHE B  1  322 ? 126.587 188.370 161.972 1.00 67.99  ? 353 PHE A CE1 1 
ATOM   5986  C CE2 . PHE B  1  322 ? 128.007 190.189 161.391 1.00 62.96  ? 353 PHE A CE2 1 
ATOM   5987  C CZ  . PHE B  1  322 ? 127.849 188.892 161.818 1.00 65.22  ? 353 PHE A CZ  1 
ATOM   5988  N N   . GLY B  1  323 ? 122.252 192.739 158.651 1.00 71.17  ? 354 GLY A N   1 
ATOM   5989  C CA  . GLY B  1  323 ? 120.931 193.324 158.514 1.00 77.66  ? 354 GLY A CA  1 
ATOM   5990  C C   . GLY B  1  323 ? 120.861 194.782 158.925 1.00 81.28  ? 354 GLY A C   1 
ATOM   5991  O O   . GLY B  1  323 ? 121.637 195.235 159.770 1.00 80.43  ? 354 GLY A O   1 
ATOM   5992  N N   . ASN B  1  324 ? 119.929 195.528 158.329 1.00 82.71  ? 355 ASN A N   1 
ATOM   5993  C CA  . ASN B  1  324 ? 119.765 196.939 158.656 1.00 87.85  ? 355 ASN A CA  1 
ATOM   5994  C C   . ASN B  1  324 ? 119.031 197.163 159.971 1.00 86.09  ? 355 ASN A C   1 
ATOM   5995  O O   . ASN B  1  324 ? 119.287 198.169 160.642 1.00 84.48  ? 355 ASN A O   1 
ATOM   5996  C CB  . ASN B  1  324 ? 119.011 197.657 157.534 1.00 96.42  ? 355 ASN A CB  1 
ATOM   5997  C CG  . ASN B  1  324 ? 119.878 197.913 156.316 1.00 103.72 ? 355 ASN A CG  1 
ATOM   5998  O OD1 . ASN B  1  324 ? 121.104 197.968 156.411 1.00 98.56  ? 355 ASN A OD1 1 
ATOM   5999  N ND2 . ASN B  1  324 ? 119.241 198.077 155.161 1.00 112.52 ? 355 ASN A ND2 1 
ATOM   6000  N N   . ASN B  1  325 ? 118.128 196.263 160.352 1.00 85.50  ? 356 ASN A N   1 
ATOM   6001  C CA  . ASN B  1  325 ? 117.317 196.444 161.548 1.00 87.60  ? 356 ASN A CA  1 
ATOM   6002  C C   . ASN B  1  325 ? 117.944 195.840 162.796 1.00 88.89  ? 356 ASN A C   1 
ATOM   6003  O O   . ASN B  1  325 ? 117.332 195.903 163.867 1.00 90.04  ? 356 ASN A O   1 
ATOM   6004  C CB  . ASN B  1  325 ? 115.930 195.827 161.342 1.00 90.21  ? 356 ASN A CB  1 
ATOM   6005  C CG  . ASN B  1  325 ? 115.963 194.312 161.350 1.00 93.23  ? 356 ASN A CG  1 
ATOM   6006  O OD1 . ASN B  1  325 ? 116.966 193.699 160.986 1.00 90.23  ? 356 ASN A OD1 1 
ATOM   6007  N ND2 . ASN B  1  325 ? 114.862 193.699 161.771 1.00 98.25  ? 356 ASN A ND2 1 
ATOM   6008  N N   . THR B  1  326 ? 119.135 195.256 162.688 1.00 87.35  ? 357 THR A N   1 
ATOM   6009  C CA  . THR B  1  326 ? 119.761 194.628 163.843 1.00 85.39  ? 357 THR A CA  1 
ATOM   6010  C C   . THR B  1  326 ? 120.264 195.677 164.825 1.00 80.70  ? 357 THR A C   1 
ATOM   6011  O O   . THR B  1  326 ? 120.753 196.739 164.433 1.00 76.00  ? 357 THR A O   1 
ATOM   6012  C CB  . THR B  1  326 ? 120.920 193.737 163.401 1.00 79.80  ? 357 THR A CB  1 
ATOM   6013  O OG1 . THR B  1  326 ? 121.825 194.491 162.587 1.00 77.90  ? 357 THR A OG1 1 
ATOM   6014  C CG2 . THR B  1  326 ? 120.404 192.545 162.618 1.00 81.38  ? 357 THR A CG2 1 
ATOM   6015  N N   . ILE B  1  327 ? 120.140 195.368 166.111 1.00 80.51  ? 358 ILE A N   1 
ATOM   6016  C CA  . ILE B  1  327 ? 120.677 196.207 167.175 1.00 75.83  ? 358 ILE A CA  1 
ATOM   6017  C C   . ILE B  1  327 ? 122.094 195.728 167.463 1.00 72.00  ? 358 ILE A C   1 
ATOM   6018  O O   . ILE B  1  327 ? 122.292 194.678 168.080 1.00 71.17  ? 358 ILE A O   1 
ATOM   6019  C CB  . ILE B  1  327 ? 119.801 196.153 168.432 1.00 77.34  ? 358 ILE A CB  1 
ATOM   6020  C CG1 . ILE B  1  327 ? 118.515 196.955 168.206 1.00 79.72  ? 358 ILE A CG1 1 
ATOM   6021  C CG2 . ILE B  1  327 ? 120.576 196.667 169.643 1.00 72.73  ? 358 ILE A CG2 1 
ATOM   6022  C CD1 . ILE B  1  327 ? 117.515 196.867 169.344 1.00 81.14  ? 358 ILE A CD1 1 
ATOM   6023  N N   . ILE B  1  328 ? 123.079 196.500 167.021 1.00 68.76  ? 359 ILE A N   1 
ATOM   6024  C CA  . ILE B  1  328 ? 124.483 196.140 167.176 1.00 63.40  ? 359 ILE A CA  1 
ATOM   6025  C C   . ILE B  1  328 ? 124.971 196.661 168.520 1.00 61.09  ? 359 ILE A C   1 
ATOM   6026  O O   . ILE B  1  328 ? 124.977 197.872 168.762 1.00 63.55  ? 359 ILE A O   1 
ATOM   6027  C CB  . ILE B  1  328 ? 125.327 196.699 166.022 1.00 59.98  ? 359 ILE A CB  1 
ATOM   6028  C CG1 . ILE B  1  328 ? 125.034 195.916 164.742 1.00 64.39  ? 359 ILE A CG1 1 
ATOM   6029  C CG2 . ILE B  1  328 ? 126.807 196.641 166.370 1.00 54.93  ? 359 ILE A CG2 1 
ATOM   6030  C CD1 . ILE B  1  328 ? 125.456 196.622 163.483 1.00 60.28  ? 359 ILE A CD1 1 
ATOM   6031  N N   . ARG B  1  329 ? 125.390 195.743 169.387 1.00 56.47  ? 360 ARG A N   1 
ATOM   6032  C CA  . ARG B  1  329 ? 125.797 196.058 170.747 1.00 53.08  ? 360 ARG A CA  1 
ATOM   6033  C C   . ARG B  1  329 ? 127.216 195.562 170.969 1.00 50.77  ? 360 ARG A C   1 
ATOM   6034  O O   . ARG B  1  329 ? 127.655 194.597 170.341 1.00 53.59  ? 360 ARG A O   1 
ATOM   6035  C CB  . ARG B  1  329 ? 124.850 195.415 171.766 1.00 54.94  ? 360 ARG A CB  1 
ATOM   6036  C CG  . ARG B  1  329 ? 124.921 196.008 173.160 1.00 56.99  ? 360 ARG A CG  1 
ATOM   6037  C CD  . ARG B  1  329 ? 123.894 195.368 174.085 1.00 58.51  ? 360 ARG A CD  1 
ATOM   6038  N NE  . ARG B  1  329 ? 124.082 193.927 174.202 1.00 57.17  ? 360 ARG A NE  1 
ATOM   6039  C CZ  . ARG B  1  329 ? 124.869 193.339 175.093 1.00 57.78  ? 360 ARG A CZ  1 
ATOM   6040  N NH1 . ARG B  1  329 ? 125.565 194.038 175.973 1.00 58.57  ? 360 ARG A NH1 1 
ATOM   6041  N NH2 . ARG B  1  329 ? 124.960 192.013 175.100 1.00 55.22  ? 360 ARG A NH2 1 
ATOM   6042  N N   . PHE B  1  330 ? 127.937 196.241 171.854 1.00 46.35  ? 361 PHE A N   1 
ATOM   6043  C CA  . PHE B  1  330 ? 129.292 195.859 172.214 1.00 43.80  ? 361 PHE A CA  1 
ATOM   6044  C C   . PHE B  1  330 ? 129.363 195.510 173.694 1.00 44.89  ? 361 PHE A C   1 
ATOM   6045  O O   . PHE B  1  330 ? 128.589 196.009 174.514 1.00 50.11  ? 361 PHE A O   1 
ATOM   6046  C CB  . PHE B  1  330 ? 130.287 196.980 171.902 1.00 44.69  ? 361 PHE A CB  1 
ATOM   6047  C CG  . PHE B  1  330 ? 130.475 197.236 170.437 1.00 41.43  ? 361 PHE A CG  1 
ATOM   6048  C CD1 . PHE B  1  330 ? 131.174 196.343 169.651 1.00 39.55  ? 361 PHE A CD1 1 
ATOM   6049  C CD2 . PHE B  1  330 ? 129.967 198.378 169.850 1.00 44.52  ? 361 PHE A CD2 1 
ATOM   6050  C CE1 . PHE B  1  330 ? 131.351 196.582 168.306 1.00 40.60  ? 361 PHE A CE1 1 
ATOM   6051  C CE2 . PHE B  1  330 ? 130.144 198.619 168.509 1.00 42.45  ? 361 PHE A CE2 1 
ATOM   6052  C CZ  . PHE B  1  330 ? 130.836 197.722 167.738 1.00 39.56  ? 361 PHE A CZ  1 
ATOM   6053  N N   . ALA B  1  331 ? 130.309 194.638 174.025 1.00 41.13  ? 362 ALA A N   1 
ATOM   6054  C CA  . ALA B  1  331 ? 130.531 194.245 175.406 1.00 44.91  ? 362 ALA A CA  1 
ATOM   6055  C C   . ALA B  1  331 ? 132.028 194.129 175.634 1.00 47.60  ? 362 ALA A C   1 
ATOM   6056  O O   . ALA B  1  331 ? 132.826 194.255 174.703 1.00 46.34  ? 362 ALA A O   1 
ATOM   6057  C CB  . ALA B  1  331 ? 129.831 192.924 175.734 1.00 45.34  ? 362 ALA A CB  1 
ATOM   6058  N N   . ASN B  1  332 ? 132.400 193.894 176.889 1.00 47.98  ? 363 ASN A N   1 
ATOM   6059  C CA  . ASN B  1  332 ? 133.794 193.662 177.218 1.00 46.49  ? 363 ASN A CA  1 
ATOM   6060  C C   . ASN B  1  332 ? 134.084 192.164 177.218 1.00 46.51  ? 363 ASN A C   1 
ATOM   6061  O O   . ASN B  1  332 ? 133.182 191.328 177.132 1.00 50.51  ? 363 ASN A O   1 
ATOM   6062  C CB  . ASN B  1  332 ? 134.142 194.292 178.565 1.00 51.35  ? 363 ASN A CB  1 
ATOM   6063  C CG  . ASN B  1  332 ? 133.436 193.632 179.724 1.00 54.88  ? 363 ASN A CG  1 
ATOM   6064  O OD1 . ASN B  1  332 ? 132.371 193.040 179.565 1.00 52.75  ? 363 ASN A OD1 1 
ATOM   6065  N ND2 . ASN B  1  332 ? 134.030 193.739 180.908 1.00 62.30  ? 363 ASN A ND2 1 
ATOM   6066  N N   . SER B  1  333 ? 135.366 191.827 177.313 1.00 46.15  ? 364 SER A N   1 
ATOM   6067  C CA  . SER B  1  333 ? 135.792 190.454 177.084 1.00 46.82  ? 364 SER A CA  1 
ATOM   6068  C C   . SER B  1  333 ? 135.085 189.501 178.039 1.00 51.93  ? 364 SER A C   1 
ATOM   6069  O O   . SER B  1  333 ? 134.845 189.814 179.208 1.00 55.28  ? 364 SER A O   1 
ATOM   6070  C CB  . SER B  1  333 ? 137.304 190.330 177.248 1.00 47.09  ? 364 SER A CB  1 
ATOM   6071  O OG  . SER B  1  333 ? 137.758 189.064 176.802 1.00 46.62  ? 364 SER A OG  1 
ATOM   6072  N N   . SER B  1  334 ? 134.748 188.324 177.522 1.00 54.33  ? 365 SER A N   1 
ATOM   6073  C CA  . SER B  1  334 ? 134.007 187.314 178.276 1.00 58.14  ? 365 SER A CA  1 
ATOM   6074  C C   . SER B  1  334 ? 134.920 186.525 179.209 1.00 59.67  ? 365 SER A C   1 
ATOM   6075  O O   . SER B  1  334 ? 134.996 185.300 179.144 1.00 60.66  ? 365 SER A O   1 
ATOM   6076  C CB  . SER B  1  334 ? 133.284 186.384 177.312 1.00 59.12  ? 365 SER A CB  1 
ATOM   6077  O OG  . SER B  1  334 ? 132.551 185.393 178.011 1.00 59.53  ? 365 SER A OG  1 
ATOM   6078  N N   . GLY B  1  335 ? 135.626 187.231 180.086 1.00 58.80  ? 366 GLY A N   1 
ATOM   6079  C CA  . GLY B  1  335 ? 136.439 186.583 181.094 1.00 60.98  ? 366 GLY A CA  1 
ATOM   6080  C C   . GLY B  1  335 ? 137.521 185.694 180.520 1.00 62.66  ? 366 GLY A C   1 
ATOM   6081  O O   . GLY B  1  335 ? 137.647 185.561 179.299 1.00 56.96  ? 366 GLY A O   1 
ATOM   6082  N N   . GLY B  1  336 ? 138.304 185.075 181.400 1.00 67.25  ? 367 GLY A N   1 
ATOM   6083  C CA  . GLY B  1  336 ? 139.412 184.237 180.986 1.00 69.01  ? 367 GLY A CA  1 
ATOM   6084  C C   . GLY B  1  336 ? 140.716 184.662 181.627 1.00 72.04  ? 367 GLY A C   1 
ATOM   6085  O O   . GLY B  1  336 ? 140.722 185.199 182.739 1.00 71.99  ? 367 GLY A O   1 
ATOM   6086  N N   . ASP B  1  337 ? 141.827 184.421 180.939 1.00 70.36  ? 368 ASP A N   1 
ATOM   6087  C CA  . ASP B  1  337 ? 143.130 184.789 181.468 1.00 68.41  ? 368 ASP A CA  1 
ATOM   6088  C C   . ASP B  1  337 ? 143.351 186.294 181.348 1.00 62.53  ? 368 ASP A C   1 
ATOM   6089  O O   . ASP B  1  337 ? 142.677 186.992 180.587 1.00 58.65  ? 368 ASP A O   1 
ATOM   6090  C CB  . ASP B  1  337 ? 144.238 184.037 180.730 1.00 68.83  ? 368 ASP A CB  1 
ATOM   6091  C CG  . ASP B  1  337 ? 144.138 182.534 180.905 1.00 75.39  ? 368 ASP A CG  1 
ATOM   6092  O OD1 . ASP B  1  337 ? 143.676 182.088 181.976 1.00 78.73  ? 368 ASP A OD1 1 
ATOM   6093  O OD2 . ASP B  1  337 ? 144.520 181.799 179.970 1.00 76.00  ? 368 ASP A OD2 1 
ATOM   6094  N N   . LEU B  1  338 ? 144.309 186.797 182.126 1.00 61.74  ? 369 LEU A N   1 
ATOM   6095  C CA  . LEU B  1  338 ? 144.684 188.200 181.998 1.00 58.42  ? 369 LEU A CA  1 
ATOM   6096  C C   . LEU B  1  338 ? 145.265 188.494 180.623 1.00 56.33  ? 369 LEU A C   1 
ATOM   6097  O O   . LEU B  1  338 ? 144.968 189.540 180.036 1.00 55.64  ? 369 LEU A O   1 
ATOM   6098  C CB  . LEU B  1  338 ? 145.687 188.581 183.085 1.00 54.59  ? 369 LEU A CB  1 
ATOM   6099  C CG  . LEU B  1  338 ? 146.204 190.020 183.057 1.00 51.53  ? 369 LEU A CG  1 
ATOM   6100  C CD1 . LEU B  1  338 ? 145.092 190.993 183.386 1.00 49.83  ? 369 LEU A CD1 1 
ATOM   6101  C CD2 . LEU B  1  338 ? 147.355 190.179 184.025 1.00 49.29  ? 369 LEU A CD2 1 
ATOM   6102  N N   . GLU B  1  339 ? 146.090 187.594 180.094 1.00 54.02  ? 370 GLU A N   1 
ATOM   6103  C CA  . GLU B  1  339 ? 146.761 187.846 178.828 1.00 54.62  ? 370 GLU A CA  1 
ATOM   6104  C C   . GLU B  1  339 ? 145.807 187.886 177.644 1.00 55.75  ? 370 GLU A C   1 
ATOM   6105  O O   . GLU B  1  339 ? 146.221 188.301 176.556 1.00 51.99  ? 370 GLU A O   1 
ATOM   6106  C CB  . GLU B  1  339 ? 147.836 186.785 178.579 1.00 61.29  ? 370 GLU A CB  1 
ATOM   6107  C CG  . GLU B  1  339 ? 148.979 186.818 179.587 1.00 63.95  ? 370 GLU A CG  1 
ATOM   6108  C CD  . GLU B  1  339 ? 150.344 186.588 178.953 1.00 69.03  ? 370 GLU A CD  1 
ATOM   6109  O OE1 . GLU B  1  339 ? 150.468 186.714 177.717 1.00 69.96  ? 370 GLU A OE1 1 
ATOM   6110  O OE2 . GLU B  1  339 ? 151.300 186.285 179.697 1.00 63.16  ? 370 GLU A OE2 1 
ATOM   6111  N N   . VAL B  1  340 ? 144.555 187.470 177.821 1.00 57.98  ? 371 VAL A N   1 
ATOM   6112  C CA  . VAL B  1  340 ? 143.594 187.445 176.726 1.00 54.07  ? 371 VAL A CA  1 
ATOM   6113  C C   . VAL B  1  340 ? 142.378 188.325 176.977 1.00 50.88  ? 371 VAL A C   1 
ATOM   6114  O O   . VAL B  1  340 ? 141.720 188.732 176.005 1.00 46.04  ? 371 VAL A O   1 
ATOM   6115  C CB  . VAL B  1  340 ? 143.145 186.002 176.422 1.00 55.44  ? 371 VAL A CB  1 
ATOM   6116  C CG1 . VAL B  1  340 ? 142.393 185.414 177.605 1.00 57.90  ? 371 VAL A CG1 1 
ATOM   6117  C CG2 . VAL B  1  340 ? 142.290 185.973 175.168 1.00 53.69  ? 371 VAL A CG2 1 
ATOM   6118  N N   . THR B  1  341 ? 142.043 188.641 178.228 1.00 51.07  ? 372 THR A N   1 
ATOM   6119  C CA  . THR B  1  341 ? 140.904 189.488 178.545 1.00 49.70  ? 372 THR A CA  1 
ATOM   6120  C C   . THR B  1  341 ? 141.253 190.966 178.524 1.00 48.09  ? 372 THR A C   1 
ATOM   6121  O O   . THR B  1  341 ? 140.412 191.799 178.879 1.00 48.64  ? 372 THR A O   1 
ATOM   6122  C CB  . THR B  1  341 ? 140.337 189.121 179.915 1.00 49.92  ? 372 THR A CB  1 
ATOM   6123  O OG1 . THR B  1  341 ? 141.359 189.249 180.908 1.00 49.75  ? 372 THR A OG1 1 
ATOM   6124  C CG2 . THR B  1  341 ? 139.814 187.707 179.911 1.00 54.56  ? 372 THR A CG2 1 
ATOM   6125  N N   . THR B  1  342 ? 142.472 191.309 178.123 1.00 42.21  ? 373 THR A N   1 
ATOM   6126  C CA  . THR B  1  342 ? 142.946 192.679 178.208 1.00 36.24  ? 373 THR A CA  1 
ATOM   6127  C C   . THR B  1  342 ? 143.777 192.991 176.977 1.00 35.43  ? 373 THR A C   1 
ATOM   6128  O O   . THR B  1  342 ? 144.287 192.093 176.302 1.00 40.57  ? 373 THR A O   1 
ATOM   6129  C CB  . THR B  1  342 ? 143.770 192.900 179.479 1.00 38.89  ? 373 THR A CB  1 
ATOM   6130  O OG1 . THR B  1  342 ? 144.750 191.862 179.600 1.00 44.60  ? 373 THR A OG1 1 
ATOM   6131  C CG2 . THR B  1  342 ? 142.873 192.895 180.703 1.00 41.61  ? 373 THR A CG2 1 
ATOM   6132  N N   . HIS B  1  343 ? 143.905 194.284 176.687 1.00 32.67  ? 374 HIS A N   1 
ATOM   6133  C CA  . HIS B  1  343 ? 144.729 194.751 175.576 1.00 29.36  ? 374 HIS A CA  1 
ATOM   6134  C C   . HIS B  1  343 ? 146.193 194.738 176.015 1.00 32.75  ? 374 HIS A C   1 
ATOM   6135  O O   . HIS B  1  343 ? 146.734 195.705 176.554 1.00 39.24  ? 374 HIS A O   1 
ATOM   6136  C CB  . HIS B  1  343 ? 144.284 196.133 175.127 1.00 28.15  ? 374 HIS A CB  1 
ATOM   6137  C CG  . HIS B  1  343 ? 145.267 196.823 174.237 1.00 30.84  ? 374 HIS A CG  1 
ATOM   6138  N ND1 . HIS B  1  343 ? 145.804 196.226 173.119 1.00 32.99  ? 374 HIS A ND1 1 
ATOM   6139  C CD2 . HIS B  1  343 ? 145.812 198.060 174.302 1.00 34.77  ? 374 HIS A CD2 1 
ATOM   6140  C CE1 . HIS B  1  343 ? 146.639 197.065 172.533 1.00 32.92  ? 374 HIS A CE1 1 
ATOM   6141  N NE2 . HIS B  1  343 ? 146.661 198.186 173.231 1.00 34.91  ? 374 HIS A NE2 1 
ATOM   6142  N N   . SER B  1  344 ? 146.836 193.599 175.778 1.00 31.53  ? 375 SER A N   1 
ATOM   6143  C CA  . SER B  1  344 ? 148.220 193.424 176.189 1.00 31.58  ? 375 SER A CA  1 
ATOM   6144  C C   . SER B  1  344 ? 149.159 193.785 175.047 1.00 34.10  ? 375 SER A C   1 
ATOM   6145  O O   . SER B  1  344 ? 149.055 193.234 173.949 1.00 42.72  ? 375 SER A O   1 
ATOM   6146  C CB  . SER B  1  344 ? 148.460 191.984 176.631 1.00 35.45  ? 375 SER A CB  1 
ATOM   6147  O OG  . SER B  1  344 ? 148.511 191.115 175.517 1.00 37.46  ? 375 SER A OG  1 
ATOM   6148  N N   . PHE B  1  345 ? 150.080 194.709 175.309 1.00 33.26  ? 376 PHE A N   1 
ATOM   6149  C CA  . PHE B  1  345 ? 151.061 195.121 174.317 1.00 38.26  ? 376 PHE A CA  1 
ATOM   6150  C C   . PHE B  1  345 ? 152.380 195.392 175.024 1.00 41.81  ? 376 PHE A C   1 
ATOM   6151  O O   . PHE B  1  345 ? 152.560 195.055 176.196 1.00 48.44  ? 376 PHE A O   1 
ATOM   6152  C CB  . PHE B  1  345 ? 150.588 196.354 173.542 1.00 37.44  ? 376 PHE A CB  1 
ATOM   6153  C CG  . PHE B  1  345 ? 150.411 197.574 174.394 1.00 34.55  ? 376 PHE A CG  1 
ATOM   6154  C CD1 . PHE B  1  345 ? 149.272 197.742 175.160 1.00 31.99  ? 376 PHE A CD1 1 
ATOM   6155  C CD2 . PHE B  1  345 ? 151.379 198.557 174.428 1.00 36.28  ? 376 PHE A CD2 1 
ATOM   6156  C CE1 . PHE B  1  345 ? 149.109 198.863 175.942 1.00 31.76  ? 376 PHE A CE1 1 
ATOM   6157  C CE2 . PHE B  1  345 ? 151.216 199.677 175.209 1.00 37.60  ? 376 PHE A CE2 1 
ATOM   6158  C CZ  . PHE B  1  345 ? 150.081 199.828 175.964 1.00 32.82  ? 376 PHE A CZ  1 
ATOM   6159  N N   . ASN B  1  346 ? 153.310 195.999 174.293 1.00 40.03  ? 377 ASN A N   1 
ATOM   6160  C CA  . ASN B  1  346 ? 154.617 196.363 174.819 1.00 42.63  ? 377 ASN A CA  1 
ATOM   6161  C C   . ASN B  1  346 ? 155.026 197.719 174.264 1.00 48.43  ? 377 ASN A C   1 
ATOM   6162  O O   . ASN B  1  346 ? 154.871 197.977 173.067 1.00 59.79  ? 377 ASN A O   1 
ATOM   6163  C CB  . ASN B  1  346 ? 155.665 195.305 174.459 1.00 49.87  ? 377 ASN A CB  1 
ATOM   6164  C CG  . ASN B  1  346 ? 157.089 195.776 174.702 1.00 54.44  ? 377 ASN A CG  1 
ATOM   6165  O OD1 . ASN B  1  346 ? 157.520 196.806 174.188 1.00 57.29  ? 377 ASN A OD1 1 
ATOM   6166  N ND2 . ASN B  1  346 ? 157.828 195.010 175.481 1.00 55.23  ? 377 ASN A ND2 1 
ATOM   6167  N N   . CYS B  1  347 ? 155.556 198.574 175.132 1.00 46.46  ? 378 CYS A N   1 
ATOM   6168  C CA  . CYS B  1  347 ? 156.136 199.838 174.704 1.00 53.60  ? 378 CYS A CA  1 
ATOM   6169  C C   . CYS B  1  347 ? 157.213 200.233 175.700 1.00 61.13  ? 378 CYS A C   1 
ATOM   6170  O O   . CYS B  1  347 ? 156.943 200.337 176.899 1.00 62.34  ? 378 CYS A O   1 
ATOM   6171  C CB  . CYS B  1  347 ? 155.071 200.935 174.597 1.00 52.04  ? 378 CYS A CB  1 
ATOM   6172  S SG  . CYS B  1  347 ? 155.415 202.403 175.587 1.00 72.32  ? 378 CYS A SG  1 
ATOM   6173  N N   . GLY B  1  348 ? 158.431 200.433 175.203 1.00 61.23  ? 379 GLY A N   1 
ATOM   6174  C CA  . GLY B  1  348 ? 159.521 200.851 176.057 1.00 59.33  ? 379 GLY A CA  1 
ATOM   6175  C C   . GLY B  1  348 ? 160.087 199.769 176.945 1.00 59.00  ? 379 GLY A C   1 
ATOM   6176  O O   . GLY B  1  348 ? 160.769 200.087 177.922 1.00 60.22  ? 379 GLY A O   1 
ATOM   6177  N N   . GLY B  1  349 ? 159.829 198.502 176.639 1.00 55.81  ? 380 GLY A N   1 
ATOM   6178  C CA  . GLY B  1  349 ? 160.272 197.406 177.471 1.00 53.83  ? 380 GLY A CA  1 
ATOM   6179  C C   . GLY B  1  349 ? 159.353 197.082 178.626 1.00 55.15  ? 380 GLY A C   1 
ATOM   6180  O O   . GLY B  1  349 ? 159.662 196.170 179.401 1.00 56.54  ? 380 GLY A O   1 
ATOM   6181  N N   . GLU B  1  350 ? 158.242 197.799 178.769 1.00 52.73  ? 381 GLU A N   1 
ATOM   6182  C CA  . GLU B  1  350 ? 157.253 197.546 179.805 1.00 48.34  ? 381 GLU A CA  1 
ATOM   6183  C C   . GLU B  1  350 ? 156.016 196.921 179.180 1.00 47.84  ? 381 GLU A C   1 
ATOM   6184  O O   . GLU B  1  350 ? 155.492 197.427 178.184 1.00 50.08  ? 381 GLU A O   1 
ATOM   6185  C CB  . GLU B  1  350 ? 156.870 198.838 180.527 1.00 47.45  ? 381 GLU A CB  1 
ATOM   6186  C CG  . GLU B  1  350 ? 157.900 199.314 181.530 1.00 55.76  ? 381 GLU A CG  1 
ATOM   6187  C CD  . GLU B  1  350 ? 157.813 198.570 182.845 1.00 60.04  ? 381 GLU A CD  1 
ATOM   6188  O OE1 . GLU B  1  350 ? 157.111 197.540 182.897 1.00 59.97  ? 381 GLU A OE1 1 
ATOM   6189  O OE2 . GLU B  1  350 ? 158.439 199.017 183.830 1.00 62.19  ? 381 GLU A OE2 1 
ATOM   6190  N N   . PHE B  1  351 ? 155.547 195.826 179.771 1.00 44.15  ? 382 PHE A N   1 
ATOM   6191  C CA  . PHE B  1  351 ? 154.442 195.046 179.222 1.00 39.77  ? 382 PHE A CA  1 
ATOM   6192  C C   . PHE B  1  351 ? 153.147 195.477 179.898 1.00 39.54  ? 382 PHE A C   1 
ATOM   6193  O O   . PHE B  1  351 ? 152.905 195.159 181.064 1.00 46.69  ? 382 PHE A O   1 
ATOM   6194  C CB  . PHE B  1  351 ? 154.695 193.556 179.410 1.00 41.25  ? 382 PHE A CB  1 
ATOM   6195  C CG  . PHE B  1  351 ? 155.728 192.999 178.480 1.00 46.57  ? 382 PHE A CG  1 
ATOM   6196  C CD1 . PHE B  1  351 ? 157.059 193.335 178.619 1.00 47.59  ? 382 PHE A CD1 1 
ATOM   6197  C CD2 . PHE B  1  351 ? 155.365 192.133 177.469 1.00 49.71  ? 382 PHE A CD2 1 
ATOM   6198  C CE1 . PHE B  1  351 ? 158.005 192.817 177.767 1.00 50.49  ? 382 PHE A CE1 1 
ATOM   6199  C CE2 . PHE B  1  351 ? 156.307 191.616 176.615 1.00 51.95  ? 382 PHE A CE2 1 
ATOM   6200  C CZ  . PHE B  1  351 ? 157.627 191.956 176.764 1.00 52.33  ? 382 PHE A CZ  1 
ATOM   6201  N N   . PHE B  1  352 ? 152.308 196.190 179.153 1.00 34.16  ? 383 PHE A N   1 
ATOM   6202  C CA  . PHE B  1  352 ? 151.029 196.648 179.666 1.00 33.02  ? 383 PHE A CA  1 
ATOM   6203  C C   . PHE B  1  352 ? 149.941 195.613 179.399 1.00 33.83  ? 383 PHE A C   1 
ATOM   6204  O O   . PHE B  1  352 ? 150.021 194.816 178.462 1.00 39.97  ? 383 PHE A O   1 
ATOM   6205  C CB  . PHE B  1  352 ? 150.643 197.977 179.025 1.00 33.39  ? 383 PHE A CB  1 
ATOM   6206  C CG  . PHE B  1  352 ? 151.513 199.125 179.435 1.00 35.72  ? 383 PHE A CG  1 
ATOM   6207  C CD1 . PHE B  1  352 ? 152.829 199.194 179.027 1.00 43.12  ? 383 PHE A CD1 1 
ATOM   6208  C CD2 . PHE B  1  352 ? 151.007 200.143 180.217 1.00 36.67  ? 383 PHE A CD2 1 
ATOM   6209  C CE1 . PHE B  1  352 ? 153.624 200.251 179.401 1.00 46.01  ? 383 PHE A CE1 1 
ATOM   6210  C CE2 . PHE B  1  352 ? 151.799 201.200 180.590 1.00 42.53  ? 383 PHE A CE2 1 
ATOM   6211  C CZ  . PHE B  1  352 ? 153.107 201.254 180.182 1.00 46.79  ? 383 PHE A CZ  1 
ATOM   6212  N N   . TYR B  1  353 ? 148.915 195.636 180.246 1.00 30.48  ? 384 TYR A N   1 
ATOM   6213  C CA  . TYR B  1  353 ? 147.777 194.723 180.156 1.00 31.34  ? 384 TYR A CA  1 
ATOM   6214  C C   . TYR B  1  353 ? 146.478 195.499 180.344 1.00 33.06  ? 384 TYR A C   1 
ATOM   6215  O O   . TYR B  1  353 ? 145.627 195.153 181.162 1.00 34.94  ? 384 TYR A O   1 
ATOM   6216  C CB  . TYR B  1  353 ? 147.919 193.589 181.166 1.00 32.21  ? 384 TYR A CB  1 
ATOM   6217  C CG  . TYR B  1  353 ? 149.013 192.625 180.786 1.00 35.31  ? 384 TYR A CG  1 
ATOM   6218  C CD1 . TYR B  1  353 ? 150.329 192.876 181.126 1.00 38.56  ? 384 TYR A CD1 1 
ATOM   6219  C CD2 . TYR B  1  353 ? 148.732 191.475 180.065 1.00 38.93  ? 384 TYR A CD2 1 
ATOM   6220  C CE1 . TYR B  1  353 ? 151.334 192.005 180.768 1.00 40.36  ? 384 TYR A CE1 1 
ATOM   6221  C CE2 . TYR B  1  353 ? 149.732 190.597 179.705 1.00 42.69  ? 384 TYR A CE2 1 
ATOM   6222  C CZ  . TYR B  1  353 ? 151.031 190.869 180.061 1.00 42.51  ? 384 TYR A CZ  1 
ATOM   6223  O OH  . TYR B  1  353 ? 152.036 190.003 179.709 1.00 46.29  ? 384 TYR A OH  1 
ATOM   6224  N N   . CYS B  1  354 ? 146.328 196.576 179.578 1.00 30.92  ? 385 CYS A N   1 
ATOM   6225  C CA  . CYS B  1  354 ? 145.247 197.528 179.796 1.00 29.60  ? 385 CYS A CA  1 
ATOM   6226  C C   . CYS B  1  354 ? 143.877 196.869 179.701 1.00 33.61  ? 385 CYS A C   1 
ATOM   6227  O O   . CYS B  1  354 ? 143.651 195.947 178.915 1.00 39.44  ? 385 CYS A O   1 
ATOM   6228  C CB  . CYS B  1  354 ? 145.343 198.662 178.784 1.00 29.35  ? 385 CYS A CB  1 
ATOM   6229  S SG  . CYS B  1  354 ? 146.881 199.577 178.906 1.00 49.93  ? 385 CYS A SG  1 
ATOM   6230  N N   . ASN B  1  355 ? 142.953 197.381 180.507 1.00 35.74  ? 386 ASN A N   1 
ATOM   6231  C CA  . ASN B  1  355 ? 141.597 196.862 180.624 1.00 35.43  ? 386 ASN A CA  1 
ATOM   6232  C C   . ASN B  1  355 ? 140.693 197.657 179.691 1.00 37.28  ? 386 ASN A C   1 
ATOM   6233  O O   . ASN B  1  355 ? 140.396 198.826 179.952 1.00 40.53  ? 386 ASN A O   1 
ATOM   6234  C CB  . ASN B  1  355 ? 141.140 196.966 182.075 1.00 38.64  ? 386 ASN A CB  1 
ATOM   6235  C CG  . ASN B  1  355 ? 139.686 196.611 182.271 1.00 46.41  ? 386 ASN A CG  1 
ATOM   6236  O OD1 . ASN B  1  355 ? 139.010 196.126 181.368 1.00 49.69  ? 386 ASN A OD1 1 
ATOM   6237  N ND2 . ASN B  1  355 ? 139.203 196.852 183.477 1.00 56.27  ? 386 ASN A ND2 1 
ATOM   6238  N N   . THR B  1  356 ? 140.246 197.019 178.612 1.00 36.87  ? 387 THR A N   1 
ATOM   6239  C CA  . THR B  1  356 ? 139.502 197.688 177.554 1.00 34.97  ? 387 THR A CA  1 
ATOM   6240  C C   . THR B  1  356 ? 137.993 197.613 177.740 1.00 36.21  ? 387 THR A C   1 
ATOM   6241  O O   . THR B  1  356 ? 137.254 197.781 176.766 1.00 38.93  ? 387 THR A O   1 
ATOM   6242  C CB  . THR B  1  356 ? 139.873 197.089 176.198 1.00 33.04  ? 387 THR A CB  1 
ATOM   6243  O OG1 . THR B  1  356 ? 139.703 195.667 176.240 1.00 34.74  ? 387 THR A OG1 1 
ATOM   6244  C CG2 . THR B  1  356 ? 141.308 197.412 175.854 1.00 34.45  ? 387 THR A CG2 1 
ATOM   6245  N N   . SER B  1  357 ? 137.515 197.374 178.960 1.00 38.10  ? 388 SER A N   1 
ATOM   6246  C CA  . SER B  1  357 ? 136.076 197.299 179.180 1.00 39.75  ? 388 SER A CA  1 
ATOM   6247  C C   . SER B  1  357 ? 135.393 198.644 178.986 1.00 41.86  ? 388 SER A C   1 
ATOM   6248  O O   . SER B  1  357 ? 134.161 198.696 178.924 1.00 48.88  ? 388 SER A O   1 
ATOM   6249  C CB  . SER B  1  357 ? 135.787 196.767 180.582 1.00 47.12  ? 388 SER A CB  1 
ATOM   6250  O OG  . SER B  1  357 ? 134.394 196.683 180.815 1.00 49.09  ? 388 SER A OG  1 
ATOM   6251  N N   . GLY B  1  358 ? 136.156 199.732 178.896 1.00 40.80  ? 389 GLY A N   1 
ATOM   6252  C CA  . GLY B  1  358 ? 135.570 201.035 178.648 1.00 41.30  ? 389 GLY A CA  1 
ATOM   6253  C C   . GLY B  1  358 ? 135.454 201.417 177.190 1.00 40.70  ? 389 GLY A C   1 
ATOM   6254  O O   . GLY B  1  358 ? 134.779 202.402 176.875 1.00 42.37  ? 389 GLY A O   1 
ATOM   6255  N N   . LEU B  1  359 ? 136.099 200.671 176.295 1.00 39.20  ? 390 LEU A N   1 
ATOM   6256  C CA  . LEU B  1  359 ? 136.029 200.943 174.865 1.00 37.38  ? 390 LEU A CA  1 
ATOM   6257  C C   . LEU B  1  359 ? 134.861 200.222 174.206 1.00 41.55  ? 390 LEU A C   1 
ATOM   6258  O O   . LEU B  1  359 ? 134.198 200.786 173.330 1.00 41.78  ? 390 LEU A O   1 
ATOM   6259  C CB  . LEU B  1  359 ? 137.337 200.534 174.182 1.00 33.52  ? 390 LEU A CB  1 
ATOM   6260  C CG  . LEU B  1  359 ? 138.598 201.331 174.510 1.00 34.11  ? 390 LEU A CG  1 
ATOM   6261  C CD1 . LEU B  1  359 ? 139.746 200.823 173.668 1.00 34.38  ? 390 LEU A CD1 1 
ATOM   6262  C CD2 . LEU B  1  359 ? 138.397 202.813 174.276 1.00 38.78  ? 390 LEU A CD2 1 
ATOM   6263  N N   . PHE B  1  360 ? 134.606 198.975 174.607 1.00 42.95  ? 391 PHE A N   1 
ATOM   6264  C CA  . PHE B  1  360 ? 133.556 198.154 174.002 1.00 41.91  ? 391 PHE A CA  1 
ATOM   6265  C C   . PHE B  1  360 ? 132.367 198.116 174.954 1.00 44.99  ? 391 PHE A C   1 
ATOM   6266  O O   . PHE B  1  360 ? 132.145 197.157 175.694 1.00 46.04  ? 391 PHE A O   1 
ATOM   6267  C CB  . PHE B  1  360 ? 134.081 196.757 173.700 1.00 39.00  ? 391 PHE A CB  1 
ATOM   6268  C CG  . PHE B  1  360 ? 135.339 196.749 172.887 1.00 38.22  ? 391 PHE A CG  1 
ATOM   6269  C CD1 . PHE B  1  360 ? 135.295 196.965 171.524 1.00 39.65  ? 391 PHE A CD1 1 
ATOM   6270  C CD2 . PHE B  1  360 ? 136.565 196.527 173.485 1.00 39.26  ? 391 PHE A CD2 1 
ATOM   6271  C CE1 . PHE B  1  360 ? 136.449 196.961 170.775 1.00 38.55  ? 391 PHE A CE1 1 
ATOM   6272  C CE2 . PHE B  1  360 ? 137.722 196.521 172.738 1.00 40.91  ? 391 PHE A CE2 1 
ATOM   6273  C CZ  . PHE B  1  360 ? 137.664 196.738 171.383 1.00 38.57  ? 391 PHE A CZ  1 
ATOM   6274  N N   . ASN B  1  361 ? 131.591 199.199 174.935 1.00 48.74  ? 392 ASN A N   1 
ATOM   6275  C CA  . ASN B  1  361 ? 130.411 199.303 175.788 1.00 51.06  ? 392 ASN A CA  1 
ATOM   6276  C C   . ASN B  1  361 ? 129.475 200.310 175.122 1.00 55.65  ? 392 ASN A C   1 
ATOM   6277  O O   . ASN B  1  361 ? 129.658 201.519 175.282 1.00 61.21  ? 392 ASN A O   1 
ATOM   6278  C CB  . ASN B  1  361 ? 130.822 199.738 177.182 1.00 54.74  ? 392 ASN A CB  1 
ATOM   6279  C CG  . ASN B  1  361 ? 129.658 199.897 178.134 1.00 68.23  ? 392 ASN A CG  1 
ATOM   6280  O OD1 . ASN B  1  361 ? 128.548 199.428 177.891 1.00 70.48  ? 392 ASN A OD1 1 
ATOM   6281  N ND2 . ASN B  1  361 ? 129.931 200.571 179.246 1.00 81.01  ? 392 ASN A ND2 1 
ATOM   6282  N N   . SER B  1  362 ? 128.480 199.810 174.395 1.00 53.43  ? 393 SER A N   1 
ATOM   6283  C CA  . SER B  1  362 ? 127.636 200.676 173.581 1.00 54.74  ? 393 SER A CA  1 
ATOM   6284  C C   . SER B  1  362 ? 126.439 199.873 173.094 1.00 57.33  ? 393 SER A C   1 
ATOM   6285  O O   . SER B  1  362 ? 126.402 198.646 173.205 1.00 57.66  ? 393 SER A O   1 
ATOM   6286  C CB  . SER B  1  362 ? 128.405 201.257 172.393 1.00 51.93  ? 393 SER A CB  1 
ATOM   6287  O OG  . SER B  1  362 ? 129.629 201.845 172.798 1.00 53.71  ? 393 SER A OG  1 
ATOM   6288  N N   . THR B  1  363 ? 125.456 200.589 172.551 1.00 58.63  ? 394 THR A N   1 
ATOM   6289  C CA  . THR B  1  363 ? 124.319 199.966 171.881 1.00 58.72  ? 394 THR A CA  1 
ATOM   6290  C C   . THR B  1  363 ? 123.901 200.863 170.728 1.00 61.15  ? 394 THR A C   1 
ATOM   6291  O O   . THR B  1  363 ? 123.632 202.050 170.936 1.00 63.27  ? 394 THR A O   1 
ATOM   6292  C CB  . THR B  1  363 ? 123.147 199.747 172.836 1.00 60.15  ? 394 THR A CB  1 
ATOM   6293  O OG1 . THR B  1  363 ? 123.557 198.900 173.915 1.00 66.17  ? 394 THR A OG1 1 
ATOM   6294  C CG2 . THR B  1  363 ? 121.984 199.102 172.102 1.00 57.54  ? 394 THR A CG2 1 
ATOM   6295  N N   . TRP B  1  364 ? 123.848 200.301 169.524 1.00 61.48  ? 395 TRP A N   1 
ATOM   6296  C CA  . TRP B  1  364 ? 123.474 201.033 168.324 1.00 61.77  ? 395 TRP A CA  1 
ATOM   6297  C C   . TRP B  1  364 ? 122.227 200.396 167.730 1.00 67.96  ? 395 TRP A C   1 
ATOM   6298  O O   . TRP B  1  364 ? 122.255 199.228 167.330 1.00 70.06  ? 395 TRP A O   1 
ATOM   6299  C CB  . TRP B  1  364 ? 124.617 201.031 167.309 1.00 58.05  ? 395 TRP A CB  1 
ATOM   6300  C CG  . TRP B  1  364 ? 125.937 201.395 167.915 1.00 55.59  ? 395 TRP A CG  1 
ATOM   6301  C CD1 . TRP B  1  364 ? 126.762 200.579 168.629 1.00 54.80  ? 395 TRP A CD1 1 
ATOM   6302  C CD2 . TRP B  1  364 ? 126.585 202.671 167.861 1.00 57.24  ? 395 TRP A CD2 1 
ATOM   6303  N NE1 . TRP B  1  364 ? 127.881 201.265 169.024 1.00 54.81  ? 395 TRP A NE1 1 
ATOM   6304  C CE2 . TRP B  1  364 ? 127.798 202.552 168.564 1.00 56.38  ? 395 TRP A CE2 1 
ATOM   6305  C CE3 . TRP B  1  364 ? 126.258 203.901 167.286 1.00 58.32  ? 395 TRP A CE3 1 
ATOM   6306  C CZ2 . TRP B  1  364 ? 128.682 203.614 168.709 1.00 54.99  ? 395 TRP A CZ2 1 
ATOM   6307  C CZ3 . TRP B  1  364 ? 127.138 204.954 167.431 1.00 57.98  ? 395 TRP A CZ3 1 
ATOM   6308  C CH2 . TRP B  1  364 ? 128.336 204.804 168.136 1.00 55.27  ? 395 TRP A CH2 1 
ATOM   6309  N N   . ILE B  1  365 ? 121.141 201.167 167.667 1.00 70.17  ? 396 ILE A N   1 
ATOM   6310  C CA  . ILE B  1  365 ? 119.833 200.661 167.275 1.00 73.90  ? 396 ILE A CA  1 
ATOM   6311  C C   . ILE B  1  365 ? 119.385 201.204 165.924 1.00 78.77  ? 396 ILE A C   1 
ATOM   6312  O O   . ILE B  1  365 ? 118.319 200.831 165.435 1.00 79.46  ? 396 ILE A O   1 
ATOM   6313  C CB  . ILE B  1  365 ? 118.779 200.966 168.357 1.00 71.62  ? 396 ILE A CB  1 
ATOM   6314  C CG1 . ILE B  1  365 ? 118.604 202.478 168.522 1.00 72.02  ? 396 ILE A CG1 1 
ATOM   6315  C CG2 . ILE B  1  365 ? 119.189 200.344 169.678 1.00 70.07  ? 396 ILE A CG2 1 
ATOM   6316  C CD1 . ILE B  1  365 ? 117.555 202.863 169.539 1.00 71.66  ? 396 ILE A CD1 1 
ATOM   6317  N N   . SER B  1  366 ? 120.174 202.082 165.311 1.00 78.31  ? 397 SER A N   1 
ATOM   6318  C CA  . SER B  1  366 ? 119.810 202.683 164.033 1.00 76.40  ? 397 SER A CA  1 
ATOM   6319  C C   . SER B  1  366 ? 118.536 203.508 164.170 1.00 74.90  ? 397 SER A C   1 
ATOM   6320  O O   . SER B  1  366 ? 118.483 204.661 163.746 1.00 74.80  ? 397 SER A O   1 
ATOM   6321  C CB  . SER B  1  366 ? 119.625 201.608 162.960 1.00 75.11  ? 397 SER A CB  1 
ATOM   6322  O OG  . SER B  1  366 ? 119.493 202.191 161.676 1.00 73.50  ? 397 SER A OG  1 
ATOM   6323  N N   . ASN B  1  379 ? 137.262 219.045 174.372 1.00 86.75  ? 411 ASN A N   1 
ATOM   6324  C CA  . ASN B  1  379 ? 137.725 217.682 174.142 1.00 89.05  ? 411 ASN A CA  1 
ATOM   6325  C C   . ASN B  1  379 ? 137.527 216.830 175.389 1.00 89.60  ? 411 ASN A C   1 
ATOM   6326  O O   . ASN B  1  379 ? 137.261 217.349 176.473 1.00 93.37  ? 411 ASN A O   1 
ATOM   6327  C CB  . ASN B  1  379 ? 139.199 217.677 173.735 1.00 91.43  ? 411 ASN A CB  1 
ATOM   6328  C CG  . ASN B  1  379 ? 140.109 218.176 174.839 1.00 96.31  ? 411 ASN A CG  1 
ATOM   6329  O OD1 . ASN B  1  379 ? 140.580 217.399 175.669 1.00 95.16  ? 411 ASN A OD1 1 
ATOM   6330  N ND2 . ASN B  1  379 ? 140.361 219.480 174.856 1.00 93.92  ? 411 ASN A ND2 1 
ATOM   6331  N N   . ASP B  1  380 ? 137.657 215.516 175.226 1.00 82.37  ? 412 ASP A N   1 
ATOM   6332  C CA  . ASP B  1  380 ? 137.537 214.587 176.339 1.00 74.53  ? 412 ASP A CA  1 
ATOM   6333  C C   . ASP B  1  380 ? 138.231 213.291 175.956 1.00 67.75  ? 412 ASP A C   1 
ATOM   6334  O O   . ASP B  1  380 ? 138.495 213.032 174.780 1.00 67.93  ? 412 ASP A O   1 
ATOM   6335  C CB  . ASP B  1  380 ? 136.070 214.333 176.703 1.00 72.60  ? 412 ASP A CB  1 
ATOM   6336  C CG  . ASP B  1  380 ? 135.915 213.537 177.984 1.00 76.90  ? 412 ASP A CG  1 
ATOM   6337  O OD1 . ASP B  1  380 ? 136.944 213.208 178.610 1.00 76.84  ? 412 ASP A OD1 1 
ATOM   6338  O OD2 . ASP B  1  380 ? 134.763 213.240 178.364 1.00 79.93  ? 412 ASP A OD2 1 
ATOM   6339  N N   . SER B  1  381 ? 138.527 212.475 176.965 1.00 62.60  ? 413 SER A N   1 
ATOM   6340  C CA  . SER B  1  381 ? 139.215 211.212 176.756 1.00 54.66  ? 413 SER A CA  1 
ATOM   6341  C C   . SER B  1  381 ? 138.584 210.135 177.624 1.00 51.20  ? 413 SER A C   1 
ATOM   6342  O O   . SER B  1  381 ? 137.949 210.426 178.640 1.00 53.89  ? 413 SER A O   1 
ATOM   6343  C CB  . SER B  1  381 ? 140.710 211.327 177.075 1.00 54.41  ? 413 SER A CB  1 
ATOM   6344  O OG  . SER B  1  381 ? 141.344 212.257 176.215 1.00 57.41  ? 413 SER A OG  1 
ATOM   6345  N N   . ILE B  1  382 ? 138.762 208.887 177.203 1.00 47.09  ? 414 ILE A N   1 
ATOM   6346  C CA  . ILE B  1  382 ? 138.352 207.716 177.970 1.00 46.59  ? 414 ILE A CA  1 
ATOM   6347  C C   . ILE B  1  382 ? 139.623 207.015 178.430 1.00 47.35  ? 414 ILE A C   1 
ATOM   6348  O O   . ILE B  1  382 ? 140.496 206.697 177.613 1.00 50.13  ? 414 ILE A O   1 
ATOM   6349  C CB  . ILE B  1  382 ? 137.448 206.783 177.146 1.00 44.73  ? 414 ILE A CB  1 
ATOM   6350  C CG1 . ILE B  1  382 ? 137.042 205.553 177.959 1.00 47.28  ? 414 ILE A CG1 1 
ATOM   6351  C CG2 . ILE B  1  382 ? 138.128 206.347 175.861 1.00 43.24  ? 414 ILE A CG2 1 
ATOM   6352  C CD1 . ILE B  1  382 ? 136.209 205.872 179.179 1.00 54.79  ? 414 ILE A CD1 1 
ATOM   6353  N N   . THR B  1  383 ? 139.734 206.788 179.737 1.00 41.85  ? 415 THR A N   1 
ATOM   6354  C CA  . THR B  1  383 ? 140.958 206.290 180.348 1.00 37.37  ? 415 THR A CA  1 
ATOM   6355  C C   . THR B  1  383 ? 140.832 204.805 180.653 1.00 39.47  ? 415 THR A C   1 
ATOM   6356  O O   . THR B  1  383 ? 139.790 204.343 181.123 1.00 45.70  ? 415 THR A O   1 
ATOM   6357  C CB  . THR B  1  383 ? 141.271 207.047 181.637 1.00 41.61  ? 415 THR A CB  1 
ATOM   6358  O OG1 . THR B  1  383 ? 140.208 206.853 182.576 1.00 46.38  ? 415 THR A OG1 1 
ATOM   6359  C CG2 . THR B  1  383 ? 141.438 208.533 181.364 1.00 47.45  ? 415 THR A CG2 1 
ATOM   6360  N N   . LEU B  1  384 ? 141.908 204.066 180.395 1.00 38.01  ? 416 LEU A N   1 
ATOM   6361  C CA  . LEU B  1  384 ? 141.938 202.622 180.580 1.00 37.14  ? 416 LEU A CA  1 
ATOM   6362  C C   . LEU B  1  384 ? 142.976 202.268 181.637 1.00 38.04  ? 416 LEU A C   1 
ATOM   6363  O O   . LEU B  1  384 ? 144.179 202.459 181.393 1.00 40.65  ? 416 LEU A O   1 
ATOM   6364  C CB  . LEU B  1  384 ? 142.270 201.920 179.262 1.00 34.06  ? 416 LEU A CB  1 
ATOM   6365  C CG  . LEU B  1  384 ? 141.474 202.350 178.031 1.00 33.71  ? 416 LEU A CG  1 
ATOM   6366  C CD1 . LEU B  1  384 ? 142.008 201.651 176.803 1.00 34.55  ? 416 LEU A CD1 1 
ATOM   6367  C CD2 . LEU B  1  384 ? 140.003 202.048 178.210 1.00 37.82  ? 416 LEU A CD2 1 
ATOM   6368  N N   . PRO B  1  385 ? 142.595 201.762 182.812 1.00 37.02  ? 417 PRO A N   1 
ATOM   6369  C CA  . PRO B  1  385 ? 143.613 201.316 183.768 1.00 36.52  ? 417 PRO A CA  1 
ATOM   6370  C C   . PRO B  1  385 ? 144.436 200.176 183.192 1.00 35.79  ? 417 PRO A C   1 
ATOM   6371  O O   . PRO B  1  385 ? 143.916 199.292 182.510 1.00 40.13  ? 417 PRO A O   1 
ATOM   6372  C CB  . PRO B  1  385 ? 142.792 200.863 184.980 1.00 41.01  ? 417 PRO A CB  1 
ATOM   6373  C CG  . PRO B  1  385 ? 141.455 200.534 184.430 1.00 40.92  ? 417 PRO A CG  1 
ATOM   6374  C CD  . PRO B  1  385 ? 141.232 201.494 183.303 1.00 39.60  ? 417 PRO A CD  1 
ATOM   6375  N N   . CYS B  1  386 ? 145.735 200.195 183.482 1.00 34.97  ? 418 CYS A N   1 
ATOM   6376  C CA  . CYS B  1  386 ? 146.665 199.221 182.925 1.00 33.05  ? 418 CYS A CA  1 
ATOM   6377  C C   . CYS B  1  386 ? 147.518 198.648 184.041 1.00 36.16  ? 418 CYS A C   1 
ATOM   6378  O O   . CYS B  1  386 ? 148.011 199.393 184.892 1.00 45.22  ? 418 CYS A O   1 
ATOM   6379  C CB  . CYS B  1  386 ? 147.553 199.857 181.854 1.00 35.30  ? 418 CYS A CB  1 
ATOM   6380  S SG  . CYS B  1  386 ? 146.656 200.733 180.562 1.00 58.38  ? 418 CYS A SG  1 
ATOM   6381  N N   . ARG B  1  387 ? 147.693 197.334 184.031 1.00 35.15  ? 419 ARG A N   1 
ATOM   6382  C CA  . ARG B  1  387 ? 148.587 196.663 184.956 1.00 34.86  ? 419 ARG A CA  1 
ATOM   6383  C C   . ARG B  1  387 ? 149.934 196.426 184.287 1.00 38.08  ? 419 ARG A C   1 
ATOM   6384  O O   . ARG B  1  387 ? 150.106 196.652 183.088 1.00 45.18  ? 419 ARG A O   1 
ATOM   6385  C CB  . ARG B  1  387 ? 147.992 195.335 185.417 1.00 37.97  ? 419 ARG A CB  1 
ATOM   6386  C CG  . ARG B  1  387 ? 146.479 195.287 185.370 1.00 42.51  ? 419 ARG A CG  1 
ATOM   6387  C CD  . ARG B  1  387 ? 145.942 194.103 186.144 1.00 47.80  ? 419 ARG A CD  1 
ATOM   6388  N NE  . ARG B  1  387 ? 146.176 194.250 187.574 1.00 53.77  ? 419 ARG A NE  1 
ATOM   6389  C CZ  . ARG B  1  387 ? 145.733 193.408 188.496 1.00 58.66  ? 419 ARG A CZ  1 
ATOM   6390  N NH1 . ARG B  1  387 ? 145.028 192.337 188.173 1.00 60.84  ? 419 ARG A NH1 1 
ATOM   6391  N NH2 . ARG B  1  387 ? 146.004 193.649 189.774 1.00 57.09  ? 419 ARG A NH2 1 
ATOM   6392  N N   . ILE B  1  388 ? 150.897 195.966 185.081 1.00 36.01  ? 420 ILE A N   1 
ATOM   6393  C CA  . ILE B  1  388 ? 152.229 195.655 184.580 1.00 34.90  ? 420 ILE A CA  1 
ATOM   6394  C C   . ILE B  1  388 ? 152.735 194.407 185.285 1.00 40.21  ? 420 ILE A C   1 
ATOM   6395  O O   . ILE B  1  388 ? 152.459 194.181 186.465 1.00 46.56  ? 420 ILE A O   1 
ATOM   6396  C CB  . ILE B  1  388 ? 153.210 196.831 184.774 1.00 33.78  ? 420 ILE A CB  1 
ATOM   6397  C CG1 . ILE B  1  388 ? 152.699 198.068 184.035 1.00 32.74  ? 420 ILE A CG1 1 
ATOM   6398  C CG2 . ILE B  1  388 ? 154.597 196.456 184.273 1.00 35.37  ? 420 ILE A CG2 1 
ATOM   6399  C CD1 . ILE B  1  388 ? 153.572 199.285 184.192 1.00 38.01  ? 420 ILE A CD1 1 
ATOM   6400  N N   . LYS B  1  389 ? 153.473 193.588 184.542 1.00 36.71  ? 421 LYS A N   1 
ATOM   6401  C CA  . LYS B  1  389 ? 154.108 192.402 185.094 1.00 39.47  ? 421 LYS A CA  1 
ATOM   6402  C C   . LYS B  1  389 ? 155.407 192.169 184.342 1.00 41.52  ? 421 LYS A C   1 
ATOM   6403  O O   . LYS B  1  389 ? 155.585 192.642 183.217 1.00 43.04  ? 421 LYS A O   1 
ATOM   6404  C CB  . LYS B  1  389 ? 153.195 191.175 184.999 1.00 38.82  ? 421 LYS A CB  1 
ATOM   6405  C CG  . LYS B  1  389 ? 152.808 190.815 183.584 1.00 37.63  ? 421 LYS A CG  1 
ATOM   6406  C CD  . LYS B  1  389 ? 151.689 189.790 183.538 1.00 39.17  ? 421 LYS A CD  1 
ATOM   6407  C CE  . LYS B  1  389 ? 152.140 188.439 184.043 1.00 40.13  ? 421 LYS A CE  1 
ATOM   6408  N NZ  . LYS B  1  389 ? 151.148 187.380 183.723 1.00 44.96  ? 421 LYS A NZ  1 
ATOM   6409  N N   . GLN B  1  390 ? 156.320 191.438 184.976 1.00 39.05  ? 422 GLN A N   1 
ATOM   6410  C CA  . GLN B  1  390 ? 157.643 191.208 184.413 1.00 38.59  ? 422 GLN A CA  1 
ATOM   6411  C C   . GLN B  1  390 ? 157.946 189.749 184.127 1.00 39.93  ? 422 GLN A C   1 
ATOM   6412  O O   . GLN B  1  390 ? 158.846 189.473 183.335 1.00 43.13  ? 422 GLN A O   1 
ATOM   6413  C CB  . GLN B  1  390 ? 158.720 191.769 185.348 1.00 40.51  ? 422 GLN A CB  1 
ATOM   6414  C CG  . GLN B  1  390 ? 158.493 193.224 185.695 1.00 40.69  ? 422 GLN A CG  1 
ATOM   6415  C CD  . GLN B  1  390 ? 159.684 193.857 186.366 1.00 46.66  ? 422 GLN A CD  1 
ATOM   6416  O OE1 . GLN B  1  390 ? 160.783 193.311 186.351 1.00 47.76  ? 422 GLN A OE1 1 
ATOM   6417  N NE2 . GLN B  1  390 ? 159.473 195.023 186.959 1.00 51.39  ? 422 GLN A NE2 1 
ATOM   6418  N N   . ILE B  1  391 ? 157.228 188.810 184.739 1.00 38.51  ? 423 ILE A N   1 
ATOM   6419  C CA  . ILE B  1  391 ? 157.325 187.404 184.358 1.00 38.22  ? 423 ILE A CA  1 
ATOM   6420  C C   . ILE B  1  391 ? 156.374 187.216 183.181 1.00 44.47  ? 423 ILE A C   1 
ATOM   6421  O O   . ILE B  1  391 ? 155.156 187.291 183.340 1.00 49.50  ? 423 ILE A O   1 
ATOM   6422  C CB  . ILE B  1  391 ? 156.984 186.466 185.518 1.00 36.72  ? 423 ILE A CB  1 
ATOM   6423  C CG1 . ILE B  1  391 ? 157.817 186.802 186.758 1.00 40.51  ? 423 ILE A CG1 1 
ATOM   6424  C CG2 . ILE B  1  391 ? 157.217 185.024 185.111 1.00 41.12  ? 423 ILE A CG2 1 
ATOM   6425  C CD1 . ILE B  1  391 ? 159.302 186.591 186.588 1.00 43.32  ? 423 ILE A CD1 1 
ATOM   6426  N N   . ILE B  1  392 ? 156.925 186.974 181.996 1.00 43.57  ? 424 ILE A N   1 
ATOM   6427  C CA  . ILE B  1  392 ? 156.181 187.035 180.744 1.00 40.96  ? 424 ILE A CA  1 
ATOM   6428  C C   . ILE B  1  392 ? 156.295 185.694 180.036 1.00 48.75  ? 424 ILE A C   1 
ATOM   6429  O O   . ILE B  1  392 ? 157.396 185.149 179.900 1.00 54.68  ? 424 ILE A O   1 
ATOM   6430  C CB  . ILE B  1  392 ? 156.700 188.171 179.849 1.00 37.45  ? 424 ILE A CB  1 
ATOM   6431  C CG1 . ILE B  1  392 ? 156.527 189.513 180.552 1.00 39.65  ? 424 ILE A CG1 1 
ATOM   6432  C CG2 . ILE B  1  392 ? 155.962 188.196 178.532 1.00 45.96  ? 424 ILE A CG2 1 
ATOM   6433  C CD1 . ILE B  1  392 ? 157.562 190.513 180.165 1.00 43.47  ? 424 ILE A CD1 1 
ATOM   6434  N N   . ASN B  1  393 ? 155.160 185.169 179.584 1.00 50.44  ? 425 ASN A N   1 
ATOM   6435  C CA  . ASN B  1  393 ? 155.096 183.931 178.811 1.00 53.46  ? 425 ASN A CA  1 
ATOM   6436  C C   . ASN B  1  393 ? 154.540 184.276 177.431 1.00 59.48  ? 425 ASN A C   1 
ATOM   6437  O O   . ASN B  1  393 ? 153.330 184.253 177.210 1.00 63.34  ? 425 ASN A O   1 
ATOM   6438  C CB  . ASN B  1  393 ? 154.234 182.892 179.514 1.00 54.66  ? 425 ASN A CB  1 
ATOM   6439  C CG  . ASN B  1  393 ? 154.758 182.533 180.887 1.00 65.30  ? 425 ASN A CG  1 
ATOM   6440  O OD1 . ASN B  1  393 ? 155.576 181.626 181.034 1.00 72.34  ? 425 ASN A OD1 1 
ATOM   6441  N ND2 . ASN B  1  393 ? 154.286 183.243 181.904 1.00 64.82  ? 425 ASN A ND2 1 
ATOM   6442  N N   . MET B  1  394 ? 155.438 184.589 176.502 1.00 55.92  ? 426 MET A N   1 
ATOM   6443  C CA  . MET B  1  394 ? 155.040 184.988 175.162 1.00 55.55  ? 426 MET A CA  1 
ATOM   6444  C C   . MET B  1  394 ? 154.612 183.781 174.336 1.00 59.13  ? 426 MET A C   1 
ATOM   6445  O O   . MET B  1  394 ? 154.879 182.627 174.679 1.00 63.14  ? 426 MET A O   1 
ATOM   6446  C CB  . MET B  1  394 ? 156.184 185.706 174.450 1.00 55.06  ? 426 MET A CB  1 
ATOM   6447  C CG  . MET B  1  394 ? 156.428 187.114 174.934 1.00 51.47  ? 426 MET A CG  1 
ATOM   6448  S SD  . MET B  1  394 ? 155.160 188.262 174.387 1.00 49.50  ? 426 MET A SD  1 
ATOM   6449  C CE  . MET B  1  394 ? 155.644 188.484 172.681 1.00 57.23  ? 426 MET A CE  1 
ATOM   6450  N N   . TRP B  1  395 ? 153.935 184.070 173.227 1.00 58.45  ? 427 TRP A N   1 
ATOM   6451  C CA  . TRP B  1  395 ? 153.570 183.076 172.223 1.00 59.50  ? 427 TRP A CA  1 
ATOM   6452  C C   . TRP B  1  395 ? 152.696 181.970 172.794 1.00 61.49  ? 427 TRP A C   1 
ATOM   6453  O O   . TRP B  1  395 ? 152.603 180.887 172.211 1.00 62.92  ? 427 TRP A O   1 
ATOM   6454  C CB  . TRP B  1  395 ? 154.818 182.471 171.574 1.00 56.83  ? 427 TRP A CB  1 
ATOM   6455  C CG  . TRP B  1  395 ? 155.893 183.473 171.322 1.00 54.68  ? 427 TRP A CG  1 
ATOM   6456  C CD1 . TRP B  1  395 ? 157.166 183.441 171.798 1.00 55.42  ? 427 TRP A CD1 1 
ATOM   6457  C CD2 . TRP B  1  395 ? 155.784 184.668 170.544 1.00 55.12  ? 427 TRP A CD2 1 
ATOM   6458  N NE1 . TRP B  1  395 ? 157.862 184.538 171.360 1.00 56.36  ? 427 TRP A NE1 1 
ATOM   6459  C CE2 . TRP B  1  395 ? 157.035 185.309 170.588 1.00 56.69  ? 427 TRP A CE2 1 
ATOM   6460  C CE3 . TRP B  1  395 ? 154.751 185.258 169.812 1.00 55.85  ? 427 TRP A CE3 1 
ATOM   6461  C CZ2 . TRP B  1  395 ? 157.281 186.506 169.929 1.00 58.96  ? 427 TRP A CZ2 1 
ATOM   6462  C CZ3 . TRP B  1  395 ? 154.997 186.445 169.159 1.00 54.76  ? 427 TRP A CZ3 1 
ATOM   6463  C CH2 . TRP B  1  395 ? 156.251 187.058 169.222 1.00 56.49  ? 427 TRP A CH2 1 
ATOM   6464  N N   . GLN B  1  396 ? 152.053 182.218 173.931 1.00 60.94  ? 428 GLN A N   1 
ATOM   6465  C CA  . GLN B  1  396 ? 151.172 181.247 174.569 1.00 63.71  ? 428 GLN A CA  1 
ATOM   6466  C C   . GLN B  1  396 ? 151.896 179.951 174.912 1.00 64.89  ? 428 GLN A C   1 
ATOM   6467  O O   . GLN B  1  396 ? 151.259 178.910 175.094 1.00 66.33  ? 428 GLN A O   1 
ATOM   6468  C CB  . GLN B  1  396 ? 149.954 180.955 173.687 1.00 68.04  ? 428 GLN A CB  1 
ATOM   6469  C CG  . GLN B  1  396 ? 149.106 182.182 173.391 1.00 75.05  ? 428 GLN A CG  1 
ATOM   6470  C CD  . GLN B  1  396 ? 147.997 181.898 172.400 1.00 78.82  ? 428 GLN A CD  1 
ATOM   6471  O OE1 . GLN B  1  396 ? 148.097 180.981 171.585 1.00 76.84  ? 428 GLN A OE1 1 
ATOM   6472  N NE2 . GLN B  1  396 ? 146.929 182.685 172.466 1.00 77.69  ? 428 GLN A NE2 1 
ATOM   6473  N N   . ARG B  1  397 ? 153.222 179.990 175.003 1.00 65.74  ? 429 ARG A N   1 
ATOM   6474  C CA  . ARG B  1  397 ? 153.983 178.827 175.423 1.00 66.64  ? 429 ARG A CA  1 
ATOM   6475  C C   . ARG B  1  397 ? 153.974 178.712 176.944 1.00 71.91  ? 429 ARG A C   1 
ATOM   6476  O O   . ARG B  1  397 ? 153.629 179.653 177.664 1.00 70.66  ? 429 ARG A O   1 
ATOM   6477  C CB  . ARG B  1  397 ? 155.421 178.906 174.909 1.00 64.95  ? 429 ARG A CB  1 
ATOM   6478  C CG  . ARG B  1  397 ? 155.525 178.876 173.397 1.00 64.02  ? 429 ARG A CG  1 
ATOM   6479  C CD  . ARG B  1  397 ? 156.962 178.755 172.922 1.00 63.25  ? 429 ARG A CD  1 
ATOM   6480  N NE  . ARG B  1  397 ? 157.745 179.956 173.184 1.00 62.46  ? 429 ARG A NE  1 
ATOM   6481  C CZ  . ARG B  1  397 ? 158.970 180.164 172.722 1.00 63.05  ? 429 ARG A CZ  1 
ATOM   6482  N NH1 . ARG B  1  397 ? 159.585 179.272 171.964 1.00 62.26  ? 429 ARG A NH1 1 
ATOM   6483  N NH2 . ARG B  1  397 ? 159.594 181.297 173.028 1.00 63.06  ? 429 ARG A NH2 1 
ATOM   6484  N N   . ILE B  1  398 ? 154.357 177.534 177.429 1.00 75.91  ? 430 ILE A N   1 
ATOM   6485  C CA  . ILE B  1  398 ? 154.407 177.239 178.855 1.00 77.92  ? 430 ILE A CA  1 
ATOM   6486  C C   . ILE B  1  398 ? 155.799 176.726 179.184 1.00 75.43  ? 430 ILE A C   1 
ATOM   6487  O O   . ILE B  1  398 ? 156.346 175.891 178.455 1.00 74.28  ? 430 ILE A O   1 
ATOM   6488  C CB  . ILE B  1  398 ? 153.332 176.214 179.263 1.00 83.59  ? 430 ILE A CB  1 
ATOM   6489  C CG1 . ILE B  1  398 ? 151.939 176.832 179.108 1.00 85.55  ? 430 ILE A CG1 1 
ATOM   6490  C CG2 . ILE B  1  398 ? 153.565 175.738 180.695 1.00 80.69  ? 430 ILE A CG2 1 
ATOM   6491  C CD1 . ILE B  1  398 ? 150.799 175.859 179.320 1.00 88.81  ? 430 ILE A CD1 1 
ATOM   6492  N N   . GLY B  1  399 ? 156.368 177.227 180.276 1.00 74.40  ? 431 GLY A N   1 
ATOM   6493  C CA  . GLY B  1  399 ? 157.686 176.816 180.708 1.00 73.06  ? 431 GLY A CA  1 
ATOM   6494  C C   . GLY B  1  399 ? 158.837 177.532 180.039 1.00 72.01  ? 431 GLY A C   1 
ATOM   6495  O O   . GLY B  1  399 ? 159.975 177.063 180.140 1.00 71.66  ? 431 GLY A O   1 
ATOM   6496  N N   . GLN B  1  400 ? 158.582 178.645 179.359 1.00 70.56  ? 432 GLN A N   1 
ATOM   6497  C CA  . GLN B  1  400 ? 159.609 179.414 178.666 1.00 68.64  ? 432 GLN A CA  1 
ATOM   6498  C C   . GLN B  1  400 ? 159.455 180.898 178.970 1.00 68.83  ? 432 GLN A C   1 
ATOM   6499  O O   . GLN B  1  400 ? 159.459 181.749 178.079 1.00 68.76  ? 432 GLN A O   1 
ATOM   6500  C CB  . GLN B  1  400 ? 159.554 179.156 177.165 1.00 65.82  ? 432 GLN A CB  1 
ATOM   6501  C CG  . GLN B  1  400 ? 159.805 177.711 176.787 1.00 65.20  ? 432 GLN A CG  1 
ATOM   6502  C CD  . GLN B  1  400 ? 160.110 177.545 175.314 1.00 73.71  ? 432 GLN A CD  1 
ATOM   6503  O OE1 . GLN B  1  400 ? 160.401 178.517 174.618 1.00 76.91  ? 432 GLN A OE1 1 
ATOM   6504  N NE2 . GLN B  1  400 ? 160.046 176.311 174.830 1.00 74.18  ? 432 GLN A NE2 1 
ATOM   6505  N N   . CYS B  1  401 ? 159.311 181.226 180.250 1.00 62.43  ? 433 CYS A N   1 
ATOM   6506  C CA  . CYS B  1  401 ? 159.056 182.601 180.644 1.00 55.45  ? 433 CYS A CA  1 
ATOM   6507  C C   . CYS B  1  401 ? 160.285 183.474 180.395 1.00 50.70  ? 433 CYS A C   1 
ATOM   6508  O O   . CYS B  1  401 ? 161.399 182.992 180.177 1.00 53.38  ? 433 CYS A O   1 
ATOM   6509  C CB  . CYS B  1  401 ? 158.644 182.663 182.113 1.00 49.77  ? 433 CYS A CB  1 
ATOM   6510  S SG  . CYS B  1  401 ? 159.754 181.794 183.240 1.00 65.55  ? 433 CYS A SG  1 
ATOM   6511  N N   . MET B  1  402 ? 160.055 184.785 180.409 1.00 44.96  ? 434 MET A N   1 
ATOM   6512  C CA  . MET B  1  402 ? 161.109 185.779 180.292 1.00 40.88  ? 434 MET A CA  1 
ATOM   6513  C C   . MET B  1  402 ? 160.884 186.843 181.355 1.00 44.53  ? 434 MET A C   1 
ATOM   6514  O O   . MET B  1  402 ? 159.744 187.157 181.704 1.00 51.54  ? 434 MET A O   1 
ATOM   6515  C CB  . MET B  1  402 ? 161.128 186.426 178.901 1.00 37.74  ? 434 MET A CB  1 
ATOM   6516  C CG  . MET B  1  402 ? 162.196 187.497 178.719 1.00 44.01  ? 434 MET A CG  1 
ATOM   6517  S SD  . MET B  1  402 ? 161.984 188.463 177.216 1.00 60.74  ? 434 MET A SD  1 
ATOM   6518  C CE  . MET B  1  402 ? 160.505 189.386 177.615 1.00 51.31  ? 434 MET A CE  1 
ATOM   6519  N N   . TYR B  1  403 ? 161.978 187.398 181.865 1.00 41.06  ? 435 TYR A N   1 
ATOM   6520  C CA  . TYR B  1  403 ? 161.931 188.455 182.867 1.00 38.28  ? 435 TYR A CA  1 
ATOM   6521  C C   . TYR B  1  403 ? 162.403 189.754 182.229 1.00 42.58  ? 435 TYR A C   1 
ATOM   6522  O O   . TYR B  1  403 ? 163.545 189.844 181.770 1.00 48.67  ? 435 TYR A O   1 
ATOM   6523  C CB  . TYR B  1  403 ? 162.794 188.099 184.075 1.00 36.92  ? 435 TYR A CB  1 
ATOM   6524  C CG  . TYR B  1  403 ? 162.756 189.131 185.178 1.00 40.27  ? 435 TYR A CG  1 
ATOM   6525  C CD1 . TYR B  1  403 ? 161.717 189.157 186.094 1.00 43.02  ? 435 TYR A CD1 1 
ATOM   6526  C CD2 . TYR B  1  403 ? 163.763 190.075 185.307 1.00 41.17  ? 435 TYR A CD2 1 
ATOM   6527  C CE1 . TYR B  1  403 ? 161.678 190.093 187.102 1.00 43.23  ? 435 TYR A CE1 1 
ATOM   6528  C CE2 . TYR B  1  403 ? 163.732 191.016 186.312 1.00 40.46  ? 435 TYR A CE2 1 
ATOM   6529  C CZ  . TYR B  1  403 ? 162.686 191.021 187.208 1.00 40.65  ? 435 TYR A CZ  1 
ATOM   6530  O OH  . TYR B  1  403 ? 162.651 191.958 188.214 1.00 38.07  ? 435 TYR A OH  1 
ATOM   6531  N N   . ALA B  1  404 ? 161.528 190.757 182.210 1.00 43.05  ? 436 ALA A N   1 
ATOM   6532  C CA  . ALA B  1  404 ? 161.842 192.034 181.586 1.00 42.53  ? 436 ALA A CA  1 
ATOM   6533  C C   . ALA B  1  404 ? 162.446 192.972 182.623 1.00 46.58  ? 436 ALA A C   1 
ATOM   6534  O O   . ALA B  1  404 ? 161.774 193.290 183.612 1.00 48.93  ? 436 ALA A O   1 
ATOM   6535  C CB  . ALA B  1  404 ? 160.596 192.659 180.988 1.00 40.69  ? 436 ALA A CB  1 
ATOM   6536  N N   . PRO B  1  405 ? 163.682 193.438 182.449 1.00 45.74  ? 437 PRO A N   1 
ATOM   6537  C CA  . PRO B  1  405 ? 164.285 194.281 183.473 1.00 45.95  ? 437 PRO A CA  1 
ATOM   6538  C C   . PRO B  1  405 ? 163.480 195.550 183.667 1.00 46.81  ? 437 PRO A C   1 
ATOM   6539  O O   . PRO B  1  405 ? 162.820 196.036 182.730 1.00 51.49  ? 437 PRO A O   1 
ATOM   6540  C CB  . PRO B  1  405 ? 165.679 194.583 182.908 1.00 46.42  ? 437 PRO A CB  1 
ATOM   6541  C CG  . PRO B  1  405 ? 165.942 193.523 181.923 1.00 48.04  ? 437 PRO A CG  1 
ATOM   6542  C CD  . PRO B  1  405 ? 164.619 193.159 181.348 1.00 44.85  ? 437 PRO A CD  1 
ATOM   6543  N N   . PRO B  1  406 ? 163.489 196.115 184.872 1.00 43.94  ? 438 PRO A N   1 
ATOM   6544  C CA  . PRO B  1  406 ? 162.861 197.424 185.065 1.00 48.08  ? 438 PRO A CA  1 
ATOM   6545  C C   . PRO B  1  406 ? 163.598 198.506 184.294 1.00 53.93  ? 438 PRO A C   1 
ATOM   6546  O O   . PRO B  1  406 ? 164.809 198.432 184.075 1.00 55.85  ? 438 PRO A O   1 
ATOM   6547  C CB  . PRO B  1  406 ? 162.957 197.649 186.578 1.00 46.35  ? 438 PRO A CB  1 
ATOM   6548  C CG  . PRO B  1  406 ? 164.073 196.781 187.020 1.00 46.88  ? 438 PRO A CG  1 
ATOM   6549  C CD  . PRO B  1  406 ? 164.044 195.585 186.128 1.00 43.75  ? 438 PRO A CD  1 
ATOM   6550  N N   . ILE B  1  407 ? 162.848 199.524 183.884 1.00 54.35  ? 439 ILE A N   1 
ATOM   6551  C CA  . ILE B  1  407 ? 163.362 200.599 183.046 1.00 52.19  ? 439 ILE A CA  1 
ATOM   6552  C C   . ILE B  1  407 ? 163.522 201.852 183.892 1.00 53.83  ? 439 ILE A C   1 
ATOM   6553  O O   . ILE B  1  407 ? 162.772 202.071 184.851 1.00 53.26  ? 439 ILE A O   1 
ATOM   6554  C CB  . ILE B  1  407 ? 162.439 200.864 181.842 1.00 50.86  ? 439 ILE A CB  1 
ATOM   6555  C CG1 . ILE B  1  407 ? 162.197 199.574 181.057 1.00 47.91  ? 439 ILE A CG1 1 
ATOM   6556  C CG2 . ILE B  1  407 ? 163.035 201.929 180.945 1.00 57.38  ? 439 ILE A CG2 1 
ATOM   6557  C CD1 . ILE B  1  407 ? 163.461 198.888 180.588 1.00 45.99  ? 439 ILE A CD1 1 
ATOM   6558  N N   . GLN B  1  408 ? 164.508 202.671 183.536 1.00 54.68  ? 440 GLN A N   1 
ATOM   6559  C CA  . GLN B  1  408 ? 164.772 203.901 184.267 1.00 56.07  ? 440 GLN A CA  1 
ATOM   6560  C C   . GLN B  1  408 ? 163.758 204.976 183.900 1.00 60.96  ? 440 GLN A C   1 
ATOM   6561  O O   . GLN B  1  408 ? 163.464 205.202 182.724 1.00 64.59  ? 440 GLN A O   1 
ATOM   6562  C CB  . GLN B  1  408 ? 166.183 204.399 183.962 1.00 59.57  ? 440 GLN A CB  1 
ATOM   6563  C CG  . GLN B  1  408 ? 167.294 203.577 184.588 1.00 57.54  ? 440 GLN A CG  1 
ATOM   6564  C CD  . GLN B  1  408 ? 167.636 204.040 185.989 1.00 60.17  ? 440 GLN A CD  1 
ATOM   6565  O OE1 . GLN B  1  408 ? 166.789 204.572 186.705 1.00 59.76  ? 440 GLN A OE1 1 
ATOM   6566  N NE2 . GLN B  1  408 ? 168.889 203.849 186.384 1.00 58.13  ? 440 GLN A NE2 1 
ATOM   6567  N N   . GLY B  1  409 ? 163.224 205.642 184.916 1.00 61.35  ? 441 GLY A N   1 
ATOM   6568  C CA  . GLY B  1  409 ? 162.371 206.785 184.678 1.00 64.81  ? 441 GLY A CA  1 
ATOM   6569  C C   . GLY B  1  409 ? 160.957 206.411 184.261 1.00 66.13  ? 441 GLY A C   1 
ATOM   6570  O O   . GLY B  1  409 ? 160.487 205.286 184.432 1.00 66.11  ? 441 GLY A O   1 
ATOM   6571  N N   . VAL B  1  410 ? 160.276 207.409 183.698 1.00 64.87  ? 442 VAL A N   1 
ATOM   6572  C CA  . VAL B  1  410 ? 158.899 207.234 183.259 1.00 58.35  ? 442 VAL A CA  1 
ATOM   6573  C C   . VAL B  1  410 ? 158.872 206.841 181.786 1.00 56.02  ? 442 VAL A C   1 
ATOM   6574  O O   . VAL B  1  410 ? 159.780 207.147 181.011 1.00 58.23  ? 442 VAL A O   1 
ATOM   6575  C CB  . VAL B  1  410 ? 158.079 208.510 183.507 1.00 55.61  ? 442 VAL A CB  1 
ATOM   6576  C CG1 . VAL B  1  410 ? 158.261 208.990 184.933 1.00 60.12  ? 442 VAL A CG1 1 
ATOM   6577  C CG2 . VAL B  1  410 ? 158.479 209.591 182.523 1.00 57.78  ? 442 VAL A CG2 1 
ATOM   6578  N N   . ILE B  1  411 ? 157.797 206.164 181.397 1.00 53.95  ? 443 ILE A N   1 
ATOM   6579  C CA  . ILE B  1  411 ? 157.615 205.662 180.043 1.00 51.55  ? 443 ILE A CA  1 
ATOM   6580  C C   . ILE B  1  411 ? 156.373 206.306 179.450 1.00 52.08  ? 443 ILE A C   1 
ATOM   6581  O O   . ILE B  1  411 ? 155.371 206.499 180.145 1.00 54.12  ? 443 ILE A O   1 
ATOM   6582  C CB  . ILE B  1  411 ? 157.491 204.125 180.017 1.00 51.29  ? 443 ILE A CB  1 
ATOM   6583  C CG1 . ILE B  1  411 ? 158.809 203.469 180.433 1.00 53.31  ? 443 ILE A CG1 1 
ATOM   6584  C CG2 . ILE B  1  411 ? 157.073 203.646 178.641 1.00 51.45  ? 443 ILE A CG2 1 
ATOM   6585  C CD1 . ILE B  1  411 ? 159.944 203.677 179.450 1.00 53.80  ? 443 ILE A CD1 1 
ATOM   6586  N N   . ARG B  1  412 ? 156.451 206.649 178.168 1.00 51.51  ? 444 ARG A N   1 
ATOM   6587  C CA  . ARG B  1  412 ? 155.327 207.207 177.436 1.00 50.74  ? 444 ARG A CA  1 
ATOM   6588  C C   . ARG B  1  412 ? 155.446 206.782 175.982 1.00 54.19  ? 444 ARG A C   1 
ATOM   6589  O O   . ARG B  1  412 ? 156.550 206.562 175.478 1.00 56.97  ? 444 ARG A O   1 
ATOM   6590  C CB  . ARG B  1  412 ? 155.294 208.731 177.548 1.00 53.82  ? 444 ARG A CB  1 
ATOM   6591  C CG  . ARG B  1  412 ? 153.941 209.351 177.261 1.00 56.09  ? 444 ARG A CG  1 
ATOM   6592  C CD  . ARG B  1  412 ? 154.084 210.831 176.972 1.00 59.66  ? 444 ARG A CD  1 
ATOM   6593  N NE  . ARG B  1  412 ? 154.785 211.053 175.713 1.00 64.00  ? 444 ARG A NE  1 
ATOM   6594  C CZ  . ARG B  1  412 ? 154.193 211.242 174.541 1.00 68.04  ? 444 ARG A CZ  1 
ATOM   6595  N NH1 . ARG B  1  412 ? 152.876 211.298 174.429 1.00 67.36  ? 444 ARG A NH1 1 
ATOM   6596  N NH2 . ARG B  1  412 ? 154.943 211.384 173.452 1.00 71.54  ? 444 ARG A NH2 1 
ATOM   6597  N N   . CYS B  1  413 ? 154.303 206.662 175.309 1.00 54.31  ? 445 CYS A N   1 
ATOM   6598  C CA  . CYS B  1  413 ? 154.294 206.226 173.919 1.00 55.36  ? 445 CYS A CA  1 
ATOM   6599  C C   . CYS B  1  413 ? 152.920 206.484 173.321 1.00 53.78  ? 445 CYS A C   1 
ATOM   6600  O O   . CYS B  1  413 ? 151.909 206.363 174.014 1.00 56.20  ? 445 CYS A O   1 
ATOM   6601  C CB  . CYS B  1  413 ? 154.657 204.740 173.808 1.00 59.56  ? 445 CYS A CB  1 
ATOM   6602  S SG  . CYS B  1  413 ? 153.940 203.712 175.103 1.00 72.85  ? 445 CYS A SG  1 
ATOM   6603  N N   . VAL B  1  414 ? 152.896 206.841 172.039 1.00 51.67  ? 446 VAL A N   1 
ATOM   6604  C CA  . VAL B  1  414 ? 151.663 207.107 171.308 1.00 52.79  ? 446 VAL A CA  1 
ATOM   6605  C C   . VAL B  1  414 ? 151.676 206.276 170.033 1.00 56.47  ? 446 VAL A C   1 
ATOM   6606  O O   . VAL B  1  414 ? 152.728 206.095 169.413 1.00 64.77  ? 446 VAL A O   1 
ATOM   6607  C CB  . VAL B  1  414 ? 151.499 208.608 170.991 1.00 51.58  ? 446 VAL A CB  1 
ATOM   6608  C CG1 . VAL B  1  414 ? 152.054 209.442 172.122 1.00 54.80  ? 446 VAL A CG1 1 
ATOM   6609  C CG2 . VAL B  1  414 ? 152.173 208.978 169.684 1.00 57.79  ? 446 VAL A CG2 1 
ATOM   6610  N N   . SER B  1  415 ? 150.508 205.771 169.643 1.00 50.20  ? 447 SER A N   1 
ATOM   6611  C CA  . SER B  1  415 ? 150.423 204.836 168.534 1.00 48.90  ? 447 SER A CA  1 
ATOM   6612  C C   . SER B  1  415 ? 149.073 204.961 167.845 1.00 48.59  ? 447 SER A C   1 
ATOM   6613  O O   . SER B  1  415 ? 148.120 205.515 168.395 1.00 49.05  ? 447 SER A O   1 
ATOM   6614  C CB  . SER B  1  415 ? 150.625 203.397 169.013 1.00 51.82  ? 447 SER A CB  1 
ATOM   6615  O OG  . SER B  1  415 ? 151.668 203.327 169.967 1.00 56.88  ? 447 SER A OG  1 
ATOM   6616  N N   . ASN B  1  416 ? 149.009 204.445 166.619 1.00 47.88  ? 448 ASN A N   1 
ATOM   6617  C CA  . ASN B  1  416 ? 147.732 204.293 165.946 1.00 46.94  ? 448 ASN A CA  1 
ATOM   6618  C C   . ASN B  1  416 ? 146.921 203.181 166.606 1.00 46.15  ? 448 ASN A C   1 
ATOM   6619  O O   . ASN B  1  416 ? 147.431 202.393 167.404 1.00 48.15  ? 448 ASN A O   1 
ATOM   6620  C CB  . ASN B  1  416 ? 147.909 203.924 164.469 1.00 53.56  ? 448 ASN A CB  1 
ATOM   6621  C CG  . ASN B  1  416 ? 148.715 204.939 163.662 1.00 65.11  ? 448 ASN A CG  1 
ATOM   6622  O OD1 . ASN B  1  416 ? 149.223 204.592 162.597 1.00 67.59  ? 448 ASN A OD1 1 
ATOM   6623  N ND2 . ASN B  1  416 ? 148.835 206.170 164.139 1.00 68.70  ? 448 ASN A ND2 1 
ATOM   6624  N N   . ILE B  1  417 ? 145.638 203.126 166.259 1.00 43.09  ? 449 ILE A N   1 
ATOM   6625  C CA  . ILE B  1  417 ? 144.815 201.933 166.433 1.00 38.64  ? 449 ILE A CA  1 
ATOM   6626  C C   . ILE B  1  417 ? 144.157 201.662 165.091 1.00 43.37  ? 449 ILE A C   1 
ATOM   6627  O O   . ILE B  1  417 ? 143.218 202.367 164.705 1.00 49.01  ? 449 ILE A O   1 
ATOM   6628  C CB  . ILE B  1  417 ? 143.753 202.093 167.532 1.00 36.67  ? 449 ILE A CB  1 
ATOM   6629  C CG1 . ILE B  1  417 ? 144.414 202.213 168.906 1.00 36.27  ? 449 ILE A CG1 1 
ATOM   6630  C CG2 . ILE B  1  417 ? 142.783 200.916 167.486 1.00 37.80  ? 449 ILE A CG2 1 
ATOM   6631  C CD1 . ILE B  1  417 ? 143.448 202.529 170.037 1.00 36.61  ? 449 ILE A CD1 1 
ATOM   6632  N N   . THR B  1  418 ? 144.638 200.641 164.384 1.00 40.84  ? 450 THR A N   1 
ATOM   6633  C CA  . THR B  1  418 ? 144.293 200.452 162.981 1.00 41.18  ? 450 THR A CA  1 
ATOM   6634  C C   . THR B  1  418 ? 143.559 199.138 162.746 1.00 42.04  ? 450 THR A C   1 
ATOM   6635  O O   . THR B  1  418 ? 143.751 198.497 161.711 1.00 44.72  ? 450 THR A O   1 
ATOM   6636  C CB  . THR B  1  418 ? 145.547 200.518 162.111 1.00 44.29  ? 450 THR A CB  1 
ATOM   6637  O OG1 . THR B  1  418 ? 146.314 199.319 162.278 1.00 45.81  ? 450 THR A OG1 1 
ATOM   6638  C CG2 . THR B  1  418 ? 146.400 201.708 162.506 1.00 43.62  ? 450 THR A CG2 1 
ATOM   6639  N N   . GLY B  1  419 ? 142.719 198.724 163.680 1.00 39.50  ? 451 GLY A N   1 
ATOM   6640  C CA  . GLY B  1  419 ? 141.952 197.509 163.502 1.00 37.02  ? 451 GLY A CA  1 
ATOM   6641  C C   . GLY B  1  419 ? 141.630 196.850 164.819 1.00 34.33  ? 451 GLY A C   1 
ATOM   6642  O O   . GLY B  1  419 ? 142.191 197.169 165.866 1.00 34.93  ? 451 GLY A O   1 
ATOM   6643  N N   . LEU B  1  420 ? 140.705 195.897 164.753 1.00 32.81  ? 452 LEU A N   1 
ATOM   6644  C CA  . LEU B  1  420 ? 140.223 195.172 165.917 1.00 30.67  ? 452 LEU A CA  1 
ATOM   6645  C C   . LEU B  1  420 ? 140.188 193.682 165.612 1.00 32.52  ? 452 LEU A C   1 
ATOM   6646  O O   . LEU B  1  420 ? 140.306 193.259 164.461 1.00 37.59  ? 452 LEU A O   1 
ATOM   6647  C CB  . LEU B  1  420 ? 138.816 195.625 166.328 1.00 31.85  ? 452 LEU A CB  1 
ATOM   6648  C CG  . LEU B  1  420 ? 138.540 197.123 166.407 1.00 35.38  ? 452 LEU A CG  1 
ATOM   6649  C CD1 . LEU B  1  420 ? 137.058 197.363 166.601 1.00 38.17  ? 452 LEU A CD1 1 
ATOM   6650  C CD2 . LEU B  1  420 ? 139.329 197.755 167.529 1.00 36.37  ? 452 LEU A CD2 1 
ATOM   6651  N N   . ILE B  1  421 ? 140.023 192.891 166.668 1.00 29.86  ? 453 ILE A N   1 
ATOM   6652  C CA  . ILE B  1  421 ? 139.705 191.473 166.561 1.00 30.27  ? 453 ILE A CA  1 
ATOM   6653  C C   . ILE B  1  421 ? 138.464 191.235 167.406 1.00 35.11  ? 453 ILE A C   1 
ATOM   6654  O O   . ILE B  1  421 ? 138.514 191.365 168.634 1.00 37.81  ? 453 ILE A O   1 
ATOM   6655  C CB  . ILE B  1  421 ? 140.863 190.578 167.029 1.00 32.34  ? 453 ILE A CB  1 
ATOM   6656  C CG1 . ILE B  1  421 ? 142.173 191.010 166.369 1.00 32.50  ? 453 ILE A CG1 1 
ATOM   6657  C CG2 . ILE B  1  421 ? 140.569 189.121 166.707 1.00 36.73  ? 453 ILE A CG2 1 
ATOM   6658  C CD1 . ILE B  1  421 ? 143.369 190.172 166.768 1.00 35.05  ? 453 ILE A CD1 1 
ATOM   6659  N N   . LEU B  1  422 ? 137.356 190.888 166.756 1.00 36.19  ? 454 LEU A N   1 
ATOM   6660  C CA  . LEU B  1  422 ? 136.067 190.747 167.415 1.00 35.58  ? 454 LEU A CA  1 
ATOM   6661  C C   . LEU B  1  422 ? 135.593 189.302 167.353 1.00 39.09  ? 454 LEU A C   1 
ATOM   6662  O O   . LEU B  1  422 ? 136.120 188.484 166.596 1.00 45.69  ? 454 LEU A O   1 
ATOM   6663  C CB  . LEU B  1  422 ? 135.011 191.653 166.772 1.00 33.93  ? 454 LEU A CB  1 
ATOM   6664  C CG  . LEU B  1  422 ? 135.306 193.150 166.714 1.00 32.94  ? 454 LEU A CG  1 
ATOM   6665  C CD1 . LEU B  1  422 ? 134.140 193.877 166.075 1.00 35.19  ? 454 LEU A CD1 1 
ATOM   6666  C CD2 . LEU B  1  422 ? 135.583 193.716 168.092 1.00 35.57  ? 454 LEU A CD2 1 
ATOM   6667  N N   . THR B  1  423 ? 134.583 188.999 168.166 1.00 39.52  ? 455 THR A N   1 
ATOM   6668  C CA  . THR B  1  423 ? 133.936 187.695 168.158 1.00 43.01  ? 455 THR A CA  1 
ATOM   6669  C C   . THR B  1  423 ? 132.484 187.871 168.573 1.00 50.80  ? 455 THR A C   1 
ATOM   6670  O O   . THR B  1  423 ? 132.181 188.683 169.449 1.00 52.48  ? 455 THR A O   1 
ATOM   6671  C CB  . THR B  1  423 ? 134.618 186.708 169.110 1.00 44.04  ? 455 THR A CB  1 
ATOM   6672  O OG1 . THR B  1  423 ? 134.545 187.210 170.449 1.00 47.66  ? 455 THR A OG1 1 
ATOM   6673  C CG2 . THR B  1  423 ? 136.068 186.504 168.727 1.00 42.41  ? 455 THR A CG2 1 
ATOM   6674  N N   . ARG B  1  424 ? 131.595 187.103 167.949 1.00 56.67  ? 456 ARG A N   1 
ATOM   6675  C CA  . ARG B  1  424 ? 130.186 187.118 168.316 1.00 59.63  ? 456 ARG A CA  1 
ATOM   6676  C C   . ARG B  1  424 ? 129.957 186.195 169.513 1.00 65.04  ? 456 ARG A C   1 
ATOM   6677  O O   . ARG B  1  424 ? 130.896 185.685 170.130 1.00 64.88  ? 456 ARG A O   1 
ATOM   6678  C CB  . ARG B  1  424 ? 129.322 186.715 167.126 1.00 63.30  ? 456 ARG A CB  1 
ATOM   6679  C CG  . ARG B  1  424 ? 129.197 187.775 166.058 1.00 61.89  ? 456 ARG A CG  1 
ATOM   6680  C CD  . ARG B  1  424 ? 128.014 187.477 165.159 1.00 68.65  ? 456 ARG A CD  1 
ATOM   6681  N NE  . ARG B  1  424 ? 128.064 186.116 164.638 1.00 76.24  ? 456 ARG A NE  1 
ATOM   6682  C CZ  . ARG B  1  424 ? 127.024 185.458 164.145 1.00 82.02  ? 456 ARG A CZ  1 
ATOM   6683  N NH1 . ARG B  1  424 ? 125.819 186.004 164.093 1.00 80.97  ? 456 ARG A NH1 1 
ATOM   6684  N NH2 . ARG B  1  424 ? 127.195 184.217 163.700 1.00 85.79  ? 456 ARG A NH2 1 
ATOM   6685  N N   . ASP B  1  425 ? 128.690 185.981 169.862 1.00 68.80  ? 457 ASP A N   1 
ATOM   6686  C CA  . ASP B  1  425 ? 128.319 185.064 170.929 1.00 73.19  ? 457 ASP A CA  1 
ATOM   6687  C C   . ASP B  1  425 ? 126.811 184.873 170.906 1.00 81.93  ? 457 ASP A C   1 
ATOM   6688  O O   . ASP B  1  425 ? 126.068 185.824 170.650 1.00 83.72  ? 457 ASP A O   1 
ATOM   6689  C CB  . ASP B  1  425 ? 128.764 185.592 172.298 1.00 69.82  ? 457 ASP A CB  1 
ATOM   6690  C CG  . ASP B  1  425 ? 128.186 186.956 172.614 1.00 68.64  ? 457 ASP A CG  1 
ATOM   6691  O OD1 . ASP B  1  425 ? 127.596 187.580 171.710 1.00 70.19  ? 457 ASP A OD1 1 
ATOM   6692  O OD2 . ASP B  1  425 ? 128.316 187.403 173.770 1.00 65.82  ? 457 ASP A OD2 1 
ATOM   6693  N N   . GLY B  1  426 ? 126.372 183.651 171.167 1.00 89.42  ? 458 GLY A N   1 
ATOM   6694  C CA  . GLY B  1  426 ? 124.950 183.382 171.326 1.00 100.47 ? 458 GLY A CA  1 
ATOM   6695  C C   . GLY B  1  426 ? 124.252 183.114 170.009 1.00 107.82 ? 458 GLY A C   1 
ATOM   6696  O O   . GLY B  1  426 ? 124.603 183.648 168.958 1.00 99.60  ? 458 GLY A O   1 
ATOM   6697  N N   . GLY B  1  427 ? 123.233 182.260 170.076 1.00 116.10 ? 459 GLY A N   1 
ATOM   6698  C CA  . GLY B  1  427 ? 122.413 181.943 168.923 1.00 122.34 ? 459 GLY A CA  1 
ATOM   6699  C C   . GLY B  1  427 ? 120.946 181.829 169.284 1.00 130.50 ? 459 GLY A C   1 
ATOM   6700  O O   . GLY B  1  427 ? 120.210 181.042 168.682 1.00 135.20 ? 459 GLY A O   1 
ATOM   6701  N N   . SER B  1  428 ? 120.511 182.618 170.269 1.00 130.25 ? 460 SER A N   1 
ATOM   6702  C CA  . SER B  1  428 ? 119.139 182.513 170.756 1.00 134.26 ? 460 SER A CA  1 
ATOM   6703  C C   . SER B  1  428 ? 118.123 182.792 169.656 1.00 135.94 ? 460 SER A C   1 
ATOM   6704  O O   . SER B  1  428 ? 117.059 182.163 169.622 1.00 135.31 ? 460 SER A O   1 
ATOM   6705  C CB  . SER B  1  428 ? 118.928 183.472 171.928 1.00 134.20 ? 460 SER A CB  1 
ATOM   6706  O OG  . SER B  1  428 ? 119.165 184.813 171.537 1.00 133.50 ? 460 SER A OG  1 
ATOM   6707  N N   . THR B  1  429 ? 118.428 183.721 168.752 1.00 136.96 ? 461 THR A N   1 
ATOM   6708  C CA  . THR B  1  429 ? 117.508 184.128 167.699 1.00 137.41 ? 461 THR A CA  1 
ATOM   6709  C C   . THR B  1  429 ? 118.250 184.148 166.370 1.00 139.07 ? 461 THR A C   1 
ATOM   6710  O O   . THR B  1  429 ? 119.480 184.235 166.328 1.00 140.56 ? 461 THR A O   1 
ATOM   6711  C CB  . THR B  1  429 ? 116.912 185.514 167.979 1.00 133.59 ? 461 THR A CB  1 
ATOM   6712  O OG1 . THR B  1  429 ? 117.966 186.484 168.002 1.00 129.31 ? 461 THR A OG1 1 
ATOM   6713  C CG2 . THR B  1  429 ? 116.178 185.535 169.317 1.00 133.99 ? 461 THR A CG2 1 
ATOM   6714  N N   . ASN B  1  430 ? 117.488 184.056 165.276 1.00 139.73 ? 462 ASN A N   1 
ATOM   6715  C CA  . ASN B  1  430 ? 118.097 184.143 163.952 1.00 142.09 ? 462 ASN A CA  1 
ATOM   6716  C C   . ASN B  1  430 ? 118.814 185.477 163.768 1.00 139.45 ? 462 ASN A C   1 
ATOM   6717  O O   . ASN B  1  430 ? 120.016 185.516 163.482 1.00 137.05 ? 462 ASN A O   1 
ATOM   6718  C CB  . ASN B  1  430 ? 117.028 183.950 162.872 1.00 145.53 ? 462 ASN A CB  1 
ATOM   6719  C CG  . ASN B  1  430 ? 116.302 182.621 162.996 1.00 147.68 ? 462 ASN A CG  1 
ATOM   6720  O OD1 . ASN B  1  430 ? 116.842 181.652 163.533 1.00 148.27 ? 462 ASN A OD1 1 
ATOM   6721  N ND2 . ASN B  1  430 ? 115.072 182.568 162.491 1.00 147.13 ? 462 ASN A ND2 1 
ATOM   6722  N N   . SER B  1  431 ? 118.091 186.589 163.926 1.00 137.26 ? 463 SER A N   1 
ATOM   6723  C CA  . SER B  1  431 ? 118.725 187.908 163.918 1.00 131.56 ? 463 SER A CA  1 
ATOM   6724  C C   . SER B  1  431 ? 117.828 188.866 164.697 1.00 126.28 ? 463 SER A C   1 
ATOM   6725  O O   . SER B  1  431 ? 116.796 189.307 164.183 1.00 125.76 ? 463 SER A O   1 
ATOM   6726  C CB  . SER B  1  431 ? 118.970 188.408 162.503 1.00 127.48 ? 463 SER A CB  1 
ATOM   6727  O OG  . SER B  1  431 ? 117.778 188.414 161.741 1.00 130.11 ? 463 SER A OG  1 
ATOM   6728  N N   . THR B  1  432 ? 118.226 189.165 165.929 1.00 120.37 ? 464 THR A N   1 
ATOM   6729  C CA  . THR B  1  432 ? 117.607 190.219 166.718 1.00 115.22 ? 464 THR A CA  1 
ATOM   6730  C C   . THR B  1  432 ? 118.639 191.184 167.278 1.00 105.35 ? 464 THR A C   1 
ATOM   6731  O O   . THR B  1  432 ? 118.564 192.390 167.015 1.00 97.03  ? 464 THR A O   1 
ATOM   6732  C CB  . THR B  1  432 ? 116.781 189.606 167.857 1.00 116.37 ? 464 THR A CB  1 
ATOM   6733  O OG1 . THR B  1  432 ? 117.636 188.809 168.685 1.00 115.31 ? 464 THR A OG1 1 
ATOM   6734  C CG2 . THR B  1  432 ? 115.665 188.734 167.287 1.00 119.21 ? 464 THR A CG2 1 
ATOM   6735  N N   . THR B  1  433 ? 119.626 190.678 168.018 1.00 103.97 ? 465 THR A N   1 
ATOM   6736  C CA  . THR B  1  433 ? 120.657 191.509 168.626 1.00 94.88  ? 465 THR A CA  1 
ATOM   6737  C C   . THR B  1  433 ? 121.988 190.780 168.572 1.00 90.93  ? 465 THR A C   1 
ATOM   6738  O O   . THR B  1  433 ? 122.097 189.651 169.058 1.00 91.38  ? 465 THR A O   1 
ATOM   6739  C CB  . THR B  1  433 ? 120.320 191.842 170.083 1.00 94.64  ? 465 THR A CB  1 
ATOM   6740  O OG1 . THR B  1  433 ? 120.367 190.645 170.872 1.00 94.36  ? 465 THR A OG1 1 
ATOM   6741  C CG2 . THR B  1  433 ? 118.936 192.464 170.198 1.00 95.09  ? 465 THR A CG2 1 
ATOM   6742  N N   . GLU B  1  434 ? 122.998 191.435 168.006 1.00 83.33  ? 466 GLU A N   1 
ATOM   6743  C CA  . GLU B  1  434 ? 124.334 190.873 167.876 1.00 76.37  ? 466 GLU A CA  1 
ATOM   6744  C C   . GLU B  1  434 ? 125.290 191.621 168.791 1.00 69.01  ? 466 GLU A C   1 
ATOM   6745  O O   . GLU B  1  434 ? 125.411 192.847 168.696 1.00 68.95  ? 466 GLU A O   1 
ATOM   6746  C CB  . GLU B  1  434 ? 124.828 190.965 166.431 1.00 76.11  ? 466 GLU A CB  1 
ATOM   6747  C CG  . GLU B  1  434 ? 123.906 190.328 165.409 1.00 78.71  ? 466 GLU A CG  1 
ATOM   6748  C CD  . GLU B  1  434 ? 123.922 188.818 165.474 1.00 83.39  ? 466 GLU A CD  1 
ATOM   6749  O OE1 . GLU B  1  434 ? 124.870 188.257 166.059 1.00 81.62  ? 466 GLU A OE1 1 
ATOM   6750  O OE2 . GLU B  1  434 ? 122.984 188.192 164.939 1.00 88.29  ? 466 GLU A OE2 1 
ATOM   6751  N N   . THR B  1  435 ? 125.978 190.886 169.661 1.00 61.96  ? 467 THR A N   1 
ATOM   6752  C CA  . THR B  1  435 ? 126.975 191.452 170.560 1.00 53.38  ? 467 THR A CA  1 
ATOM   6753  C C   . THR B  1  435 ? 128.349 190.943 170.153 1.00 54.81  ? 467 THR A C   1 
ATOM   6754  O O   . THR B  1  435 ? 128.571 189.730 170.089 1.00 61.39  ? 467 THR A O   1 
ATOM   6755  C CB  . THR B  1  435 ? 126.680 191.090 172.014 1.00 54.15  ? 467 THR A CB  1 
ATOM   6756  O OG1 . THR B  1  435 ? 125.565 191.859 172.480 1.00 59.13  ? 467 THR A OG1 1 
ATOM   6757  C CG2 . THR B  1  435 ? 127.890 191.369 172.891 1.00 52.83  ? 467 THR A CG2 1 
ATOM   6758  N N   . PHE B  1  436 ? 129.267 191.871 169.891 1.00 50.14  ? 468 PHE A N   1 
ATOM   6759  C CA  . PHE B  1  436 ? 130.612 191.557 169.426 1.00 46.28  ? 468 PHE A CA  1 
ATOM   6760  C C   . PHE B  1  436 ? 131.606 191.901 170.524 1.00 46.34  ? 468 PHE A C   1 
ATOM   6761  O O   . PHE B  1  436 ? 131.770 193.075 170.870 1.00 50.60  ? 468 PHE A O   1 
ATOM   6762  C CB  . PHE B  1  436 ? 130.941 192.330 168.151 1.00 45.34  ? 468 PHE A CB  1 
ATOM   6763  C CG  . PHE B  1  436 ? 130.055 191.991 166.992 1.00 49.25  ? 468 PHE A CG  1 
ATOM   6764  C CD1 . PHE B  1  436 ? 130.506 191.167 165.978 1.00 52.82  ? 468 PHE A CD1 1 
ATOM   6765  C CD2 . PHE B  1  436 ? 128.771 192.497 166.913 1.00 50.80  ? 468 PHE A CD2 1 
ATOM   6766  C CE1 . PHE B  1  436 ? 129.693 190.858 164.913 1.00 55.31  ? 468 PHE A CE1 1 
ATOM   6767  C CE2 . PHE B  1  436 ? 127.958 192.188 165.850 1.00 56.23  ? 468 PHE A CE2 1 
ATOM   6768  C CZ  . PHE B  1  436 ? 128.420 191.369 164.850 1.00 59.67  ? 468 PHE A CZ  1 
ATOM   6769  N N   . ARG B  1  437 ? 132.269 190.888 171.058 1.00 42.97  ? 469 ARG A N   1 
ATOM   6770  C CA  . ARG B  1  437 ? 133.269 191.086 172.089 1.00 38.93  ? 469 ARG A CA  1 
ATOM   6771  C C   . ARG B  1  437 ? 134.666 191.123 171.476 1.00 41.44  ? 469 ARG A C   1 
ATOM   6772  O O   . ARG B  1  437 ? 134.878 190.608 170.375 1.00 49.62  ? 469 ARG A O   1 
ATOM   6773  C CB  . ARG B  1  437 ? 133.219 189.964 173.130 1.00 41.15  ? 469 ARG A CB  1 
ATOM   6774  C CG  . ARG B  1  437 ? 131.913 189.854 173.884 1.00 46.94  ? 469 ARG A CG  1 
ATOM   6775  C CD  . ARG B  1  437 ? 131.958 188.680 174.843 1.00 49.06  ? 469 ARG A CD  1 
ATOM   6776  N NE  . ARG B  1  437 ? 131.313 188.983 176.114 1.00 50.41  ? 469 ARG A NE  1 
ATOM   6777  C CZ  . ARG B  1  437 ? 130.027 188.793 176.373 1.00 53.59  ? 469 ARG A CZ  1 
ATOM   6778  N NH1 . ARG B  1  437 ? 129.204 188.300 175.464 1.00 57.47  ? 469 ARG A NH1 1 
ATOM   6779  N NH2 . ARG B  1  437 ? 129.556 189.106 177.576 1.00 53.35  ? 469 ARG A NH2 1 
ATOM   6780  N N   . PRO B  1  438 ? 135.639 191.728 172.154 1.00 36.55  ? 470 PRO A N   1 
ATOM   6781  C CA  . PRO B  1  438 ? 137.021 191.639 171.679 1.00 35.99  ? 470 PRO A CA  1 
ATOM   6782  C C   . PRO B  1  438 ? 137.590 190.245 171.884 1.00 38.65  ? 470 PRO A C   1 
ATOM   6783  O O   . PRO B  1  438 ? 137.206 189.519 172.804 1.00 41.62  ? 470 PRO A O   1 
ATOM   6784  C CB  . PRO B  1  438 ? 137.755 192.674 172.534 1.00 36.83  ? 470 PRO A CB  1 
ATOM   6785  C CG  . PRO B  1  438 ? 136.949 192.774 173.768 1.00 40.90  ? 470 PRO A CG  1 
ATOM   6786  C CD  . PRO B  1  438 ? 135.525 192.574 173.351 1.00 41.33  ? 470 PRO A CD  1 
ATOM   6787  N N   . GLY B  1  439 ? 138.526 189.878 171.011 1.00 38.08  ? 471 GLY A N   1 
ATOM   6788  C CA  . GLY B  1  439 ? 139.132 188.561 171.049 1.00 38.53  ? 471 GLY A CA  1 
ATOM   6789  C C   . GLY B  1  439 ? 140.644 188.620 171.049 1.00 37.97  ? 471 GLY A C   1 
ATOM   6790  O O   . GLY B  1  439 ? 141.233 189.457 171.735 1.00 40.14  ? 471 GLY A O   1 
ATOM   6791  N N   . GLY B  1  440 ? 141.285 187.736 170.294 1.00 41.82  ? 472 GLY A N   1 
ATOM   6792  C CA  . GLY B  1  440 ? 142.732 187.726 170.220 1.00 49.06  ? 472 GLY A CA  1 
ATOM   6793  C C   . GLY B  1  440 ? 143.349 186.467 170.792 1.00 58.80  ? 472 GLY A C   1 
ATOM   6794  O O   . GLY B  1  440 ? 144.465 186.497 171.320 1.00 60.89  ? 472 GLY A O   1 
ATOM   6795  N N   . GLY B  1  441 ? 142.634 185.346 170.684 1.00 63.72  ? 473 GLY A N   1 
ATOM   6796  C CA  . GLY B  1  441 ? 143.132 184.093 171.223 1.00 70.41  ? 473 GLY A CA  1 
ATOM   6797  C C   . GLY B  1  441 ? 144.268 183.486 170.426 1.00 76.15  ? 473 GLY A C   1 
ATOM   6798  O O   . GLY B  1  441 ? 144.912 182.545 170.903 1.00 80.15  ? 473 GLY A O   1 
ATOM   6799  N N   . ASP B  1  442 ? 144.525 183.991 169.221 1.00 71.45  ? 474 ASP A N   1 
ATOM   6800  C CA  . ASP B  1  442 ? 145.590 183.488 168.365 1.00 67.37  ? 474 ASP A CA  1 
ATOM   6801  C C   . ASP B  1  442 ? 146.460 184.647 167.906 1.00 62.70  ? 474 ASP A C   1 
ATOM   6802  O O   . ASP B  1  442 ? 145.951 185.707 167.529 1.00 60.05  ? 474 ASP A O   1 
ATOM   6803  C CB  . ASP B  1  442 ? 145.025 182.744 167.151 1.00 68.22  ? 474 ASP A CB  1 
ATOM   6804  C CG  . ASP B  1  442 ? 146.091 181.991 166.385 1.00 68.33  ? 474 ASP A CG  1 
ATOM   6805  O OD1 . ASP B  1  442 ? 147.240 181.938 166.869 1.00 69.24  ? 474 ASP A OD1 1 
ATOM   6806  O OD2 . ASP B  1  442 ? 145.782 181.453 165.301 1.00 67.31  ? 474 ASP A OD2 1 
ATOM   6807  N N   . MET B  1  443 ? 147.777 184.437 167.932 1.00 60.11  ? 475 MET A N   1 
ATOM   6808  C CA  . MET B  1  443 ? 148.703 185.526 167.650 1.00 57.29  ? 475 MET A CA  1 
ATOM   6809  C C   . MET B  1  443 ? 148.930 185.721 166.157 1.00 53.63  ? 475 MET A C   1 
ATOM   6810  O O   . MET B  1  443 ? 149.491 186.743 165.750 1.00 52.37  ? 475 MET A O   1 
ATOM   6811  C CB  . MET B  1  443 ? 150.035 185.268 168.357 1.00 58.70  ? 475 MET A CB  1 
ATOM   6812  C CG  . MET B  1  443 ? 151.091 186.334 168.117 1.00 60.38  ? 475 MET A CG  1 
ATOM   6813  S SD  . MET B  1  443 ? 150.470 188.016 168.317 1.00 66.20  ? 475 MET A SD  1 
ATOM   6814  C CE  . MET B  1  443 ? 149.736 187.930 169.948 1.00 56.61  ? 475 MET A CE  1 
ATOM   6815  N N   . ARG B  1  444 ? 148.502 184.767 165.329 1.00 54.78  ? 476 ARG A N   1 
ATOM   6816  C CA  . ARG B  1  444 ? 148.716 184.894 163.892 1.00 50.83  ? 476 ARG A CA  1 
ATOM   6817  C C   . ARG B  1  444 ? 147.831 185.973 163.284 1.00 48.46  ? 476 ARG A C   1 
ATOM   6818  O O   . ARG B  1  444 ? 148.214 186.602 162.291 1.00 48.12  ? 476 ARG A O   1 
ATOM   6819  C CB  . ARG B  1  444 ? 148.463 183.554 163.208 1.00 48.90  ? 476 ARG A CB  1 
ATOM   6820  C CG  . ARG B  1  444 ? 149.389 182.450 163.671 1.00 50.34  ? 476 ARG A CG  1 
ATOM   6821  C CD  . ARG B  1  444 ? 148.904 181.096 163.200 1.00 49.30  ? 476 ARG A CD  1 
ATOM   6822  N NE  . ARG B  1  444 ? 149.809 180.027 163.598 1.00 49.81  ? 476 ARG A NE  1 
ATOM   6823  C CZ  . ARG B  1  444 ? 149.871 179.517 164.820 1.00 54.82  ? 476 ARG A CZ  1 
ATOM   6824  N NH1 . ARG B  1  444 ? 149.108 179.971 165.799 1.00 58.62  ? 476 ARG A NH1 1 
ATOM   6825  N NH2 . ARG B  1  444 ? 150.725 178.527 165.067 1.00 58.45  ? 476 ARG A NH2 1 
ATOM   6826  N N   . ASP B  1  445 ? 146.648 186.204 163.857 1.00 47.77  ? 477 ASP A N   1 
ATOM   6827  C CA  . ASP B  1  445 ? 145.736 187.194 163.297 1.00 45.23  ? 477 ASP A CA  1 
ATOM   6828  C C   . ASP B  1  445 ? 146.354 188.582 163.241 1.00 42.42  ? 477 ASP A C   1 
ATOM   6829  O O   . ASP B  1  445 ? 145.987 189.376 162.370 1.00 43.36  ? 477 ASP A O   1 
ATOM   6830  C CB  . ASP B  1  445 ? 144.442 187.234 164.107 1.00 47.28  ? 477 ASP A CB  1 
ATOM   6831  C CG  . ASP B  1  445 ? 143.627 185.969 163.958 1.00 51.38  ? 477 ASP A CG  1 
ATOM   6832  O OD1 . ASP B  1  445 ? 144.162 184.976 163.425 1.00 54.26  ? 477 ASP A OD1 1 
ATOM   6833  O OD2 . ASP B  1  445 ? 142.447 185.967 164.367 1.00 51.37  ? 477 ASP A OD2 1 
ATOM   6834  N N   . ASN B  1  446 ? 147.281 188.899 164.145 1.00 42.49  ? 478 ASN A N   1 
ATOM   6835  C CA  . ASN B  1  446 ? 147.977 190.174 164.055 1.00 42.15  ? 478 ASN A CA  1 
ATOM   6836  C C   . ASN B  1  446 ? 148.744 190.303 162.750 1.00 44.94  ? 478 ASN A C   1 
ATOM   6837  O O   . ASN B  1  446 ? 148.995 191.424 162.296 1.00 47.04  ? 478 ASN A O   1 
ATOM   6838  C CB  . ASN B  1  446 ? 148.937 190.336 165.235 1.00 46.42  ? 478 ASN A CB  1 
ATOM   6839  C CG  . ASN B  1  446 ? 148.227 190.322 166.568 1.00 51.48  ? 478 ASN A CG  1 
ATOM   6840  O OD1 . ASN B  1  446 ? 147.738 191.350 167.034 1.00 50.72  ? 478 ASN A OD1 1 
ATOM   6841  N ND2 . ASN B  1  446 ? 148.167 189.155 167.193 1.00 53.60  ? 478 ASN A ND2 1 
ATOM   6842  N N   . TRP B  1  447 ? 149.117 189.177 162.138 1.00 47.24  ? 479 TRP A N   1 
ATOM   6843  C CA  . TRP B  1  447 ? 149.887 189.167 160.906 1.00 44.62  ? 479 TRP A CA  1 
ATOM   6844  C C   . TRP B  1  447 ? 149.069 188.792 159.681 1.00 42.98  ? 479 TRP A C   1 
ATOM   6845  O O   . TRP B  1  447 ? 149.496 189.091 158.563 1.00 44.48  ? 479 TRP A O   1 
ATOM   6846  C CB  . TRP B  1  447 ? 151.067 188.198 161.042 1.00 42.99  ? 479 TRP A CB  1 
ATOM   6847  C CG  . TRP B  1  447 ? 151.968 188.568 162.173 1.00 46.71  ? 479 TRP A CG  1 
ATOM   6848  C CD1 . TRP B  1  447 ? 152.343 189.827 162.540 1.00 48.27  ? 479 TRP A CD1 1 
ATOM   6849  C CD2 . TRP B  1  447 ? 152.595 187.678 163.098 1.00 46.45  ? 479 TRP A CD2 1 
ATOM   6850  N NE1 . TRP B  1  447 ? 153.172 189.775 163.631 1.00 46.97  ? 479 TRP A NE1 1 
ATOM   6851  C CE2 . TRP B  1  447 ? 153.342 188.466 163.994 1.00 46.33  ? 479 TRP A CE2 1 
ATOM   6852  C CE3 . TRP B  1  447 ? 152.600 186.292 163.255 1.00 48.24  ? 479 TRP A CE3 1 
ATOM   6853  C CZ2 . TRP B  1  447 ? 154.085 187.915 165.029 1.00 50.09  ? 479 TRP A CZ2 1 
ATOM   6854  C CZ3 . TRP B  1  447 ? 153.336 185.747 164.282 1.00 52.59  ? 479 TRP A CZ3 1 
ATOM   6855  C CH2 . TRP B  1  447 ? 154.070 186.555 165.156 1.00 52.85  ? 479 TRP A CH2 1 
ATOM   6856  N N   . ARG B  1  448 ? 147.913 188.151 159.858 1.00 42.55  ? 480 ARG A N   1 
ATOM   6857  C CA  . ARG B  1  448 ? 146.991 187.971 158.747 1.00 37.16  ? 480 ARG A CA  1 
ATOM   6858  C C   . ARG B  1  448 ? 146.424 189.289 158.247 1.00 38.13  ? 480 ARG A C   1 
ATOM   6859  O O   . ARG B  1  448 ? 145.929 189.339 157.118 1.00 43.85  ? 480 ARG A O   1 
ATOM   6860  C CB  . ARG B  1  448 ? 145.841 187.049 159.148 1.00 37.31  ? 480 ARG A CB  1 
ATOM   6861  C CG  . ARG B  1  448 ? 146.067 185.596 158.788 1.00 40.06  ? 480 ARG A CG  1 
ATOM   6862  C CD  . ARG B  1  448 ? 144.798 184.780 158.941 1.00 42.38  ? 480 ARG A CD  1 
ATOM   6863  N NE  . ARG B  1  448 ? 144.632 184.261 160.292 1.00 44.25  ? 480 ARG A NE  1 
ATOM   6864  C CZ  . ARG B  1  448 ? 145.110 183.099 160.715 1.00 50.15  ? 480 ARG A CZ  1 
ATOM   6865  N NH1 . ARG B  1  448 ? 145.817 182.310 159.922 1.00 51.06  ? 480 ARG A NH1 1 
ATOM   6866  N NH2 . ARG B  1  448 ? 144.873 182.717 161.966 1.00 54.50  ? 480 ARG A NH2 1 
ATOM   6867  N N   . SER B  1  449 ? 146.486 190.348 159.049 1.00 37.50  ? 481 SER A N   1 
ATOM   6868  C CA  . SER B  1  449 ? 145.991 191.656 158.650 1.00 39.32  ? 481 SER A CA  1 
ATOM   6869  C C   . SER B  1  449 ? 147.028 192.465 157.888 1.00 40.70  ? 481 SER A C   1 
ATOM   6870  O O   . SER B  1  449 ? 146.756 193.615 157.533 1.00 43.41  ? 481 SER A O   1 
ATOM   6871  C CB  . SER B  1  449 ? 145.535 192.445 159.877 1.00 47.55  ? 481 SER A CB  1 
ATOM   6872  O OG  . SER B  1  449 ? 144.893 193.648 159.491 1.00 55.41  ? 481 SER A OG  1 
ATOM   6873  N N   . GLU B  1  450 ? 148.208 191.897 157.645 1.00 41.38  ? 482 GLU A N   1 
ATOM   6874  C CA  . GLU B  1  450 ? 149.252 192.539 156.861 1.00 42.51  ? 482 GLU A CA  1 
ATOM   6875  C C   . GLU B  1  450 ? 149.594 191.791 155.585 1.00 43.75  ? 482 GLU A C   1 
ATOM   6876  O O   . GLU B  1  450 ? 149.945 192.424 154.588 1.00 43.55  ? 482 GLU A O   1 
ATOM   6877  C CB  . GLU B  1  450 ? 150.528 192.680 157.697 1.00 42.09  ? 482 GLU A CB  1 
ATOM   6878  C CG  . GLU B  1  450 ? 150.395 193.646 158.848 1.00 46.89  ? 482 GLU A CG  1 
ATOM   6879  C CD  . GLU B  1  450 ? 150.345 195.083 158.391 1.00 52.97  ? 482 GLU A CD  1 
ATOM   6880  O OE1 . GLU B  1  450 ? 151.054 195.424 157.423 1.00 52.06  ? 482 GLU A OE1 1 
ATOM   6881  O OE2 . GLU B  1  450 ? 149.594 195.873 158.997 1.00 57.54  ? 482 GLU A OE2 1 
ATOM   6882  N N   . LEU B  1  451 ? 149.497 190.462 155.594 1.00 41.03  ? 483 LEU A N   1 
ATOM   6883  C CA  . LEU B  1  451 ? 149.852 189.633 154.451 1.00 35.37  ? 483 LEU A CA  1 
ATOM   6884  C C   . LEU B  1  451 ? 148.632 189.211 153.643 1.00 37.05  ? 483 LEU A C   1 
ATOM   6885  O O   . LEU B  1  451 ? 148.748 188.372 152.746 1.00 41.44  ? 483 LEU A O   1 
ATOM   6886  C CB  . LEU B  1  451 ? 150.625 188.400 154.919 1.00 35.40  ? 483 LEU A CB  1 
ATOM   6887  C CG  . LEU B  1  451 ? 151.933 188.681 155.659 1.00 38.83  ? 483 LEU A CG  1 
ATOM   6888  C CD1 . LEU B  1  451 ? 152.449 187.422 156.318 1.00 38.72  ? 483 LEU A CD1 1 
ATOM   6889  C CD2 . LEU B  1  451 ? 152.971 189.239 154.711 1.00 41.83  ? 483 LEU A CD2 1 
ATOM   6890  N N   . TYR B  1  452 ? 147.461 189.773 153.940 1.00 35.48  ? 484 TYR A N   1 
ATOM   6891  C CA  . TYR B  1  452 ? 146.261 189.409 153.201 1.00 36.65  ? 484 TYR A CA  1 
ATOM   6892  C C   . TYR B  1  452 ? 146.348 189.781 151.729 1.00 42.71  ? 484 TYR A C   1 
ATOM   6893  O O   . TYR B  1  452 ? 145.574 189.247 150.929 1.00 45.75  ? 484 TYR A O   1 
ATOM   6894  C CB  . TYR B  1  452 ? 145.037 190.075 153.833 1.00 34.57  ? 484 TYR A CB  1 
ATOM   6895  C CG  . TYR B  1  452 ? 144.922 191.553 153.550 1.00 36.32  ? 484 TYR A CG  1 
ATOM   6896  C CD1 . TYR B  1  452 ? 145.729 192.470 154.204 1.00 38.93  ? 484 TYR A CD1 1 
ATOM   6897  C CD2 . TYR B  1  452 ? 144.001 192.031 152.632 1.00 40.29  ? 484 TYR A CD2 1 
ATOM   6898  C CE1 . TYR B  1  452 ? 145.626 193.821 153.948 1.00 40.51  ? 484 TYR A CE1 1 
ATOM   6899  C CE2 . TYR B  1  452 ? 143.891 193.380 152.369 1.00 43.64  ? 484 TYR A CE2 1 
ATOM   6900  C CZ  . TYR B  1  452 ? 144.706 194.271 153.029 1.00 45.01  ? 484 TYR A CZ  1 
ATOM   6901  O OH  . TYR B  1  452 ? 144.599 195.617 152.769 1.00 49.34  ? 484 TYR A OH  1 
ATOM   6902  N N   . LYS B  1  453 ? 147.266 190.671 151.352 1.00 43.38  ? 485 LYS A N   1 
ATOM   6903  C CA  . LYS B  1  453 ? 147.407 191.097 149.967 1.00 39.67  ? 485 LYS A CA  1 
ATOM   6904  C C   . LYS B  1  453 ? 148.316 190.198 149.142 1.00 40.11  ? 485 LYS A C   1 
ATOM   6905  O O   . LYS B  1  453 ? 148.278 190.273 147.910 1.00 46.92  ? 485 LYS A O   1 
ATOM   6906  C CB  . LYS B  1  453 ? 147.962 192.524 149.907 1.00 38.41  ? 485 LYS A CB  1 
ATOM   6907  C CG  . LYS B  1  453 ? 147.055 193.573 150.512 1.00 40.82  ? 485 LYS A CG  1 
ATOM   6908  C CD  . LYS B  1  453 ? 147.632 194.972 150.357 1.00 41.26  ? 485 LYS A CD  1 
ATOM   6909  C CE  . LYS B  1  453 ? 148.888 195.159 151.188 1.00 47.22  ? 485 LYS A CE  1 
ATOM   6910  N NZ  . LYS B  1  453 ? 149.369 196.565 151.172 1.00 56.60  ? 485 LYS A NZ  1 
ATOM   6911  N N   . TYR B  1  454 ? 149.119 189.350 149.777 1.00 37.07  ? 486 TYR A N   1 
ATOM   6912  C CA  . TYR B  1  454 ? 150.195 188.641 149.103 1.00 37.67  ? 486 TYR A CA  1 
ATOM   6913  C C   . TYR B  1  454 ? 149.924 187.145 149.040 1.00 40.96  ? 486 TYR A C   1 
ATOM   6914  O O   . TYR B  1  454 ? 149.340 186.560 149.955 1.00 43.86  ? 486 TYR A O   1 
ATOM   6915  C CB  . TYR B  1  454 ? 151.528 188.877 149.816 1.00 37.35  ? 486 TYR A CB  1 
ATOM   6916  C CG  . TYR B  1  454 ? 151.919 190.330 149.930 1.00 38.80  ? 486 TYR A CG  1 
ATOM   6917  C CD1 . TYR B  1  454 ? 152.384 191.030 148.829 1.00 42.44  ? 486 TYR A CD1 1 
ATOM   6918  C CD2 . TYR B  1  454 ? 151.840 190.996 151.141 1.00 40.75  ? 486 TYR A CD2 1 
ATOM   6919  C CE1 . TYR B  1  454 ? 152.749 192.354 148.930 1.00 42.41  ? 486 TYR A CE1 1 
ATOM   6920  C CE2 . TYR B  1  454 ? 152.204 192.320 151.251 1.00 43.58  ? 486 TYR A CE2 1 
ATOM   6921  C CZ  . TYR B  1  454 ? 152.657 192.993 150.143 1.00 44.38  ? 486 TYR A CZ  1 
ATOM   6922  O OH  . TYR B  1  454 ? 153.020 194.312 150.244 1.00 50.24  ? 486 TYR A OH  1 
ATOM   6923  N N   . LYS B  1  455 ? 150.361 186.532 147.939 1.00 41.28  ? 487 LYS A N   1 
ATOM   6924  C CA  . LYS B  1  455 ? 150.381 185.084 147.799 1.00 43.26  ? 487 LYS A CA  1 
ATOM   6925  C C   . LYS B  1  455 ? 151.618 184.683 147.010 1.00 41.31  ? 487 LYS A C   1 
ATOM   6926  O O   . LYS B  1  455 ? 152.036 185.382 146.085 1.00 43.06  ? 487 LYS A O   1 
ATOM   6927  C CB  . LYS B  1  455 ? 149.121 184.552 147.106 1.00 41.57  ? 487 LYS A CB  1 
ATOM   6928  C CG  . LYS B  1  455 ? 149.011 184.909 145.632 1.00 41.42  ? 487 LYS A CG  1 
ATOM   6929  C CD  . LYS B  1  455 ? 147.721 184.385 145.018 1.00 46.56  ? 487 LYS A CD  1 
ATOM   6930  C CE  . LYS B  1  455 ? 147.628 182.869 145.096 1.00 50.88  ? 487 LYS A CE  1 
ATOM   6931  N NZ  . LYS B  1  455 ? 146.485 182.336 144.306 1.00 55.81  ? 487 LYS A NZ  1 
ATOM   6932  N N   . VAL B  1  456 ? 152.190 183.540 147.376 1.00 39.63  ? 488 VAL A N   1 
ATOM   6933  C CA  . VAL B  1  456 ? 153.429 183.044 146.789 1.00 40.92  ? 488 VAL A CA  1 
ATOM   6934  C C   . VAL B  1  456 ? 153.086 182.029 145.710 1.00 45.85  ? 488 VAL A C   1 
ATOM   6935  O O   . VAL B  1  456 ? 152.272 181.125 145.934 1.00 54.01  ? 488 VAL A O   1 
ATOM   6936  C CB  . VAL B  1  456 ? 154.339 182.415 147.857 1.00 44.72  ? 488 VAL A CB  1 
ATOM   6937  C CG1 . VAL B  1  456 ? 155.534 181.744 147.204 1.00 45.61  ? 488 VAL A CG1 1 
ATOM   6938  C CG2 . VAL B  1  456 ? 154.790 183.467 148.859 1.00 50.69  ? 488 VAL A CG2 1 
ATOM   6939  N N   . VAL B  1  457 ? 153.717 182.168 144.545 1.00 44.06  ? 489 VAL A N   1 
ATOM   6940  C CA  . VAL B  1  457 ? 153.436 181.335 143.384 1.00 44.88  ? 489 VAL A CA  1 
ATOM   6941  C C   . VAL B  1  457 ? 154.739 180.750 142.859 1.00 50.13  ? 489 VAL A C   1 
ATOM   6942  O O   . VAL B  1  457 ? 155.821 181.297 143.095 1.00 52.99  ? 489 VAL A O   1 
ATOM   6943  C CB  . VAL B  1  457 ? 152.722 182.134 142.277 1.00 41.82  ? 489 VAL A CB  1 
ATOM   6944  C CG1 . VAL B  1  457 ? 151.325 182.502 142.715 1.00 44.73  ? 489 VAL A CG1 1 
ATOM   6945  C CG2 . VAL B  1  457 ? 153.513 183.382 141.928 1.00 39.74  ? 489 VAL A CG2 1 
ATOM   6946  N N   . LYS B  1  458 ? 154.625 179.636 142.143 1.00 52.17  ? 490 LYS A N   1 
ATOM   6947  C CA  . LYS B  1  458 ? 155.753 178.962 141.518 1.00 48.88  ? 490 LYS A CA  1 
ATOM   6948  C C   . LYS B  1  458 ? 155.651 179.137 140.011 1.00 51.44  ? 490 LYS A C   1 
ATOM   6949  O O   . LYS B  1  458 ? 154.582 178.921 139.432 1.00 53.98  ? 490 LYS A O   1 
ATOM   6950  C CB  . LYS B  1  458 ? 155.758 177.479 141.891 1.00 52.20  ? 490 LYS A CB  1 
ATOM   6951  C CG  . LYS B  1  458 ? 156.747 176.611 141.132 1.00 56.54  ? 490 LYS A CG  1 
ATOM   6952  C CD  . LYS B  1  458 ? 156.546 175.144 141.487 1.00 61.22  ? 490 LYS A CD  1 
ATOM   6953  C CE  . LYS B  1  458 ? 157.399 174.228 140.625 1.00 64.94  ? 490 LYS A CE  1 
ATOM   6954  N NZ  . LYS B  1  458 ? 157.038 172.795 140.805 1.00 67.40  ? 490 LYS A NZ  1 
ATOM   6955  N N   . ILE B  1  459 ? 156.754 179.521 139.380 1.00 51.25  ? 491 ILE A N   1 
ATOM   6956  C CA  . ILE B  1  459 ? 156.775 179.794 137.948 1.00 52.77  ? 491 ILE A CA  1 
ATOM   6957  C C   . ILE B  1  459 ? 157.207 178.537 137.205 1.00 57.75  ? 491 ILE A C   1 
ATOM   6958  O O   . ILE B  1  459 ? 158.237 177.935 137.529 1.00 61.46  ? 491 ILE A O   1 
ATOM   6959  C CB  . ILE B  1  459 ? 157.708 180.972 137.631 1.00 50.80  ? 491 ILE A CB  1 
ATOM   6960  C CG1 . ILE B  1  459 ? 157.124 182.263 138.204 1.00 51.89  ? 491 ILE A CG1 1 
ATOM   6961  C CG2 . ILE B  1  459 ? 157.923 181.088 136.128 1.00 52.93  ? 491 ILE A CG2 1 
ATOM   6962  C CD1 . ILE B  1  459 ? 158.040 183.451 138.099 1.00 55.18  ? 491 ILE A CD1 1 
ATOM   6963  N N   . GLU B  1  460 ? 156.420 178.144 136.201 1.00 54.13  ? 492 GLU A N   1 
ATOM   6964  C CA  . GLU B  1  460 ? 156.694 176.971 135.372 1.00 53.85  ? 492 GLU A CA  1 
ATOM   6965  C C   . GLU B  1  460 ? 156.972 177.446 133.951 1.00 55.36  ? 492 GLU A C   1 
ATOM   6966  O O   . GLU B  1  460 ? 156.037 177.654 133.164 1.00 59.24  ? 492 GLU A O   1 
ATOM   6967  C CB  . GLU B  1  460 ? 155.526 175.990 135.411 1.00 54.90  ? 492 GLU A CB  1 
ATOM   6968  C CG  . GLU B  1  460 ? 155.290 175.383 136.782 1.00 61.04  ? 492 GLU A CG  1 
ATOM   6969  C CD  . GLU B  1  460 ? 154.464 174.113 136.726 1.00 77.74  ? 492 GLU A CD  1 
ATOM   6970  O OE1 . GLU B  1  460 ? 153.854 173.842 135.672 1.00 84.39  ? 492 GLU A OE1 1 
ATOM   6971  O OE2 . GLU B  1  460 ? 154.430 173.380 137.735 1.00 80.30  ? 492 GLU A OE2 1 
ATOM   6972  N N   . PRO B  1  461 ? 158.243 177.614 133.571 1.00 50.74  ? 493 PRO A N   1 
ATOM   6973  C CA  . PRO B  1  461 ? 158.543 178.287 132.299 1.00 47.35  ? 493 PRO A CA  1 
ATOM   6974  C C   . PRO B  1  461 ? 158.312 177.437 131.062 1.00 53.05  ? 493 PRO A C   1 
ATOM   6975  O O   . PRO B  1  461 ? 158.206 178.001 129.967 1.00 60.63  ? 493 PRO A O   1 
ATOM   6976  C CB  . PRO B  1  461 ? 160.022 178.656 132.446 1.00 48.55  ? 493 PRO A CB  1 
ATOM   6977  C CG  . PRO B  1  461 ? 160.567 177.626 133.355 1.00 50.81  ? 493 PRO A CG  1 
ATOM   6978  C CD  . PRO B  1  461 ? 159.470 177.288 134.318 1.00 54.76  ? 493 PRO A CD  1 
ATOM   6979  N N   . LEU B  1  462 ? 158.241 176.115 131.181 1.00 50.07  ? 494 LEU A N   1 
ATOM   6980  C CA  . LEU B  1  462 ? 158.047 175.283 130.001 1.00 49.77  ? 494 LEU A CA  1 
ATOM   6981  C C   . LEU B  1  462 ? 156.601 175.348 129.531 1.00 51.82  ? 494 LEU A C   1 
ATOM   6982  O O   . LEU B  1  462 ? 155.673 175.462 130.335 1.00 57.01  ? 494 LEU A O   1 
ATOM   6983  C CB  . LEU B  1  462 ? 158.438 173.836 130.296 1.00 48.85  ? 494 LEU A CB  1 
ATOM   6984  C CG  . LEU B  1  462 ? 159.906 173.473 130.063 1.00 47.87  ? 494 LEU A CG  1 
ATOM   6985  C CD1 . LEU B  1  462 ? 160.192 172.081 130.573 1.00 52.82  ? 494 LEU A CD1 1 
ATOM   6986  C CD2 . LEU B  1  462 ? 160.255 173.562 128.593 1.00 44.96  ? 494 LEU A CD2 1 
ATOM   6987  N N   . GLY B  1  463 ? 156.414 175.275 128.216 1.00 46.08  ? 495 GLY A N   1 
ATOM   6988  C CA  . GLY B  1  463 ? 155.092 175.328 127.626 1.00 50.26  ? 495 GLY A CA  1 
ATOM   6989  C C   . GLY B  1  463 ? 155.084 174.827 126.197 1.00 53.08  ? 495 GLY A C   1 
ATOM   6990  O O   . GLY B  1  463 ? 155.952 175.199 125.404 1.00 53.32  ? 495 GLY A O   1 
ATOM   6991  N N   . VAL B  1  464 ? 154.107 173.991 125.855 1.00 56.15  ? 496 VAL A N   1 
ATOM   6992  C CA  . VAL B  1  464 ? 154.033 173.339 124.553 1.00 56.42  ? 496 VAL A CA  1 
ATOM   6993  C C   . VAL B  1  464 ? 152.696 173.682 123.912 1.00 60.48  ? 496 VAL A C   1 
ATOM   6994  O O   . VAL B  1  464 ? 151.642 173.506 124.532 1.00 69.28  ? 496 VAL A O   1 
ATOM   6995  C CB  . VAL B  1  464 ? 154.210 171.815 124.676 1.00 56.18  ? 496 VAL A CB  1 
ATOM   6996  C CG1 . VAL B  1  464 ? 155.538 171.495 125.332 1.00 55.20  ? 496 VAL A CG1 1 
ATOM   6997  C CG2 . VAL B  1  464 ? 153.070 171.206 125.467 1.00 61.90  ? 496 VAL A CG2 1 
ATOM   6998  N N   . ALA B  1  465 ? 152.742 174.165 122.678 1.00 58.77  ? 497 ALA A N   1 
ATOM   6999  C CA  . ALA B  1  465 ? 151.564 174.590 121.941 1.00 68.18  ? 497 ALA A CA  1 
ATOM   7000  C C   . ALA B  1  465 ? 151.723 174.191 120.484 1.00 76.58  ? 497 ALA A C   1 
ATOM   7001  O O   . ALA B  1  465 ? 152.841 173.937 120.023 1.00 80.74  ? 497 ALA A O   1 
ATOM   7002  C CB  . ALA B  1  465 ? 151.356 176.106 122.051 1.00 70.34  ? 497 ALA A CB  1 
ATOM   7003  N N   . PRO B  1  466 ? 150.626 174.119 119.734 1.00 79.49  ? 498 PRO A N   1 
ATOM   7004  C CA  . PRO B  1  466 ? 150.726 173.773 118.314 1.00 78.75  ? 498 PRO A CA  1 
ATOM   7005  C C   . PRO B  1  466 ? 151.115 174.962 117.452 1.00 79.77  ? 498 PRO A C   1 
ATOM   7006  O O   . PRO B  1  466 ? 150.626 176.080 117.627 1.00 82.89  ? 498 PRO A O   1 
ATOM   7007  C CB  . PRO B  1  466 ? 149.311 173.296 117.973 1.00 83.88  ? 498 PRO A CB  1 
ATOM   7008  C CG  . PRO B  1  466 ? 148.441 174.067 118.894 1.00 85.03  ? 498 PRO A CG  1 
ATOM   7009  C CD  . PRO B  1  466 ? 149.224 174.242 120.169 1.00 82.02  ? 498 PRO A CD  1 
ATOM   7010  N N   . THR B  1  467 ? 152.008 174.699 116.501 1.00 80.06  ? 499 THR A N   1 
ATOM   7011  C CA  . THR B  1  467 ? 152.403 175.708 115.529 1.00 83.44  ? 499 THR A CA  1 
ATOM   7012  C C   . THR B  1  467 ? 152.816 175.003 114.248 1.00 92.25  ? 499 THR A C   1 
ATOM   7013  O O   . THR B  1  467 ? 153.145 173.814 114.251 1.00 94.48  ? 499 THR A O   1 
ATOM   7014  C CB  . THR B  1  467 ? 153.548 176.588 116.047 1.00 79.40  ? 499 THR A CB  1 
ATOM   7015  O OG1 . THR B  1  467 ? 153.543 177.840 115.352 1.00 78.33  ? 499 THR A OG1 1 
ATOM   7016  C CG2 . THR B  1  467 ? 154.895 175.910 115.831 1.00 83.43  ? 499 THR A CG2 1 
ATOM   7017  N N   . ARG B  1  468 ? 152.798 175.758 113.149 1.00 94.09  ? 500 ARG A N   1 
ATOM   7018  C CA  . ARG B  1  468 ? 153.215 175.241 111.847 1.00 96.02  ? 500 ARG A CA  1 
ATOM   7019  C C   . ARG B  1  468 ? 154.733 175.364 111.751 1.00 95.92  ? 500 ARG A C   1 
ATOM   7020  O O   . ARG B  1  468 ? 155.285 176.345 111.249 1.00 95.77  ? 500 ARG A O   1 
ATOM   7021  C CB  . ARG B  1  468 ? 152.511 175.986 110.722 1.00 100.60 ? 500 ARG A CB  1 
ATOM   7022  C CG  . ARG B  1  468 ? 151.000 175.823 110.728 1.00 103.07 ? 500 ARG A CG  1 
ATOM   7023  C CD  . ARG B  1  468 ? 150.352 176.548 109.558 1.00 110.28 ? 500 ARG A CD  1 
ATOM   7024  N NE  . ARG B  1  468 ? 150.776 176.008 108.272 1.00 117.13 ? 500 ARG A NE  1 
ATOM   7025  C CZ  . ARG B  1  468 ? 150.341 176.439 107.095 1.00 120.47 ? 500 ARG A CZ  1 
ATOM   7026  N NH1 . ARG B  1  468 ? 149.460 177.422 107.001 1.00 120.41 ? 500 ARG A NH1 1 
ATOM   7027  N NH2 . ARG B  1  468 ? 150.802 175.870 105.985 1.00 122.64 ? 500 ARG A NH2 1 
ATOM   7028  N N   . CYS B  1  469 ? 155.415 174.339 112.253 1.00 96.71  ? 501 CYS A N   1 
ATOM   7029  C CA  . CYS B  1  469 ? 156.870 174.307 112.236 1.00 94.62  ? 501 CYS A CA  1 
ATOM   7030  C C   . CYS B  1  469 ? 157.332 172.894 112.554 1.00 92.08  ? 501 CYS A C   1 
ATOM   7031  O O   . CYS B  1  469 ? 156.904 172.296 113.544 1.00 89.38  ? 501 CYS A O   1 
ATOM   7032  C CB  . CYS B  1  469 ? 157.468 175.297 113.241 1.00 94.33  ? 501 CYS A CB  1 
ATOM   7033  S SG  . CYS B  1  469 ? 159.271 175.387 113.201 1.00 105.73 ? 501 CYS A SG  1 
ATOM   7034  N N   . LYS B  1  470 ? 158.217 172.375 111.708 1.00 90.74  ? 502 LYS A N   1 
ATOM   7035  C CA  . LYS B  1  470 ? 158.778 171.045 111.893 1.00 89.78  ? 502 LYS A CA  1 
ATOM   7036  C C   . LYS B  1  470 ? 160.285 171.135 111.727 1.00 90.79  ? 502 LYS A C   1 
ATOM   7037  O O   . LYS B  1  470 ? 160.778 171.954 110.948 1.00 94.19  ? 502 LYS A O   1 
ATOM   7038  C CB  . LYS B  1  470 ? 158.185 170.047 110.894 1.00 90.52  ? 502 LYS A CB  1 
ATOM   7039  C CG  . LYS B  1  470 ? 158.851 168.678 110.904 1.00 90.73  ? 502 LYS A CG  1 
ATOM   7040  C CD  . LYS B  1  470 ? 158.054 167.653 110.106 1.00 92.25  ? 502 LYS A CD  1 
ATOM   7041  C CE  . LYS B  1  470 ? 157.790 168.118 108.679 1.00 92.98  ? 502 LYS A CE  1 
ATOM   7042  N NZ  . LYS B  1  470 ? 159.031 168.560 107.985 1.00 95.39  ? 502 LYS A NZ  1 
ATOM   7043  N N   . ARG B  1  471 ? 161.012 170.296 112.460 1.00 87.10  ? 503 ARG A N   1 
ATOM   7044  C CA  . ARG B  1  471 ? 162.465 170.349 112.401 1.00 91.27  ? 503 ARG A CA  1 
ATOM   7045  C C   . ARG B  1  471 ? 162.954 169.911 111.028 1.00 101.69 ? 503 ARG A C   1 
ATOM   7046  O O   . ARG B  1  471 ? 162.539 168.873 110.506 1.00 106.15 ? 503 ARG A O   1 
ATOM   7047  C CB  . ARG B  1  471 ? 163.085 169.471 113.487 1.00 84.13  ? 503 ARG A CB  1 
ATOM   7048  C CG  . ARG B  1  471 ? 163.449 170.231 114.749 1.00 80.34  ? 503 ARG A CG  1 
ATOM   7049  C CD  . ARG B  1  471 ? 164.599 169.582 115.502 1.00 78.49  ? 503 ARG A CD  1 
ATOM   7050  N NE  . ARG B  1  471 ? 164.191 168.384 116.225 1.00 74.34  ? 503 ARG A NE  1 
ATOM   7051  C CZ  . ARG B  1  471 ? 163.734 168.374 117.470 1.00 71.33  ? 503 ARG A CZ  1 
ATOM   7052  N NH1 . ARG B  1  471 ? 163.596 169.489 118.168 1.00 72.79  ? 503 ARG A NH1 1 
ATOM   7053  N NH2 . ARG B  1  471 ? 163.406 167.215 118.031 1.00 70.58  ? 503 ARG A NH2 1 
ATOM   7054  N N   . ARG B  1  472 ? 163.841 170.709 110.448 1.00 104.04 ? 504 ARG A N   1 
ATOM   7055  C CA  . ARG B  1  472 ? 164.398 170.405 109.144 1.00 104.69 ? 504 ARG A CA  1 
ATOM   7056  C C   . ARG B  1  472 ? 165.405 169.265 109.250 1.00 108.03 ? 504 ARG A C   1 
ATOM   7057  O O   . ARG B  1  472 ? 165.782 168.830 110.341 1.00 107.86 ? 504 ARG A O   1 
ATOM   7058  C CB  . ARG B  1  472 ? 165.065 171.645 108.551 1.00 107.93 ? 504 ARG A CB  1 
ATOM   7059  C CG  . ARG B  1  472 ? 166.333 172.064 109.278 1.00 112.60 ? 504 ARG A CG  1 
ATOM   7060  C CD  . ARG B  1  472 ? 166.542 173.568 109.224 1.00 115.66 ? 504 ARG A CD  1 
ATOM   7061  N NE  . ARG B  1  472 ? 166.487 174.089 107.864 1.00 119.47 ? 504 ARG A NE  1 
ATOM   7062  C CZ  . ARG B  1  472 ? 166.610 175.371 107.548 1.00 118.68 ? 504 ARG A CZ  1 
ATOM   7063  N NH1 . ARG B  1  472 ? 166.800 176.297 108.474 1.00 115.47 ? 504 ARG A NH1 1 
ATOM   7064  N NH2 . ARG B  1  472 ? 166.541 175.734 106.270 1.00 118.35 ? 504 ARG A NH2 1 
ATOM   7065  N N   . VAL B  1  473 ? 165.835 168.778 108.090 1.00 112.23 ? 505 VAL A N   1 
ATOM   7066  C CA  . VAL B  1  473 ? 166.836 167.720 108.018 1.00 116.35 ? 505 VAL A CA  1 
ATOM   7067  C C   . VAL B  1  473 ? 166.337 166.479 108.746 1.00 114.29 ? 505 VAL A C   1 
ATOM   7068  O O   . VAL B  1  473 ? 165.462 165.768 108.252 1.00 110.53 ? 505 VAL A O   1 
ATOM   7069  C CB  . VAL B  1  473 ? 168.187 168.187 108.599 1.00 116.87 ? 505 VAL A CB  1 
ATOM   7070  C CG1 . VAL B  1  473 ? 169.202 167.050 108.574 1.00 114.47 ? 505 VAL A CG1 1 
ATOM   7071  C CG2 . VAL B  1  473 ? 168.713 169.398 107.831 1.00 112.23 ? 505 VAL A CG2 1 
ATOM   7072  N N   . ASN C  1  3   ? 181.490 196.138 108.916 1.00 91.69  ? 33  ASN B N   1 
ATOM   7073  C CA  . ASN C  1  3   ? 182.926 195.828 108.660 1.00 94.78  ? 33  ASN B CA  1 
ATOM   7074  C C   . ASN C  1  3   ? 183.454 194.845 109.699 1.00 96.72  ? 33  ASN B C   1 
ATOM   7075  O O   . ASN C  1  3   ? 184.191 193.916 109.370 1.00 95.40  ? 33  ASN B O   1 
ATOM   7076  C CB  . ASN C  1  3   ? 183.761 197.109 108.673 1.00 94.08  ? 33  ASN B CB  1 
ATOM   7077  C CG  . ASN C  1  3   ? 185.210 196.863 108.308 1.00 93.94  ? 33  ASN B CG  1 
ATOM   7078  O OD1 . ASN C  1  3   ? 185.545 195.846 107.701 1.00 92.99  ? 33  ASN B OD1 1 
ATOM   7079  N ND2 . ASN C  1  3   ? 186.080 197.796 108.675 1.00 91.76  ? 33  ASN B ND2 1 
ATOM   7080  N N   . LEU C  1  4   ? 183.069 195.062 110.955 1.00 94.85  ? 34  LEU B N   1 
ATOM   7081  C CA  . LEU C  1  4   ? 183.462 194.202 112.061 1.00 87.29  ? 34  LEU B CA  1 
ATOM   7082  C C   . LEU C  1  4   ? 182.229 193.865 112.883 1.00 84.92  ? 34  LEU B C   1 
ATOM   7083  O O   . LEU C  1  4   ? 181.251 194.617 112.900 1.00 85.77  ? 34  LEU B O   1 
ATOM   7084  C CB  . LEU C  1  4   ? 184.515 194.868 112.953 1.00 84.99  ? 34  LEU B CB  1 
ATOM   7085  C CG  . LEU C  1  4   ? 185.806 195.303 112.263 1.00 84.70  ? 34  LEU B CG  1 
ATOM   7086  C CD1 . LEU C  1  4   ? 186.697 196.047 113.240 1.00 83.71  ? 34  LEU B CD1 1 
ATOM   7087  C CD2 . LEU C  1  4   ? 186.535 194.107 111.687 1.00 86.08  ? 34  LEU B CD2 1 
ATOM   7088  N N   . TRP C  1  5   ? 182.287 192.729 113.572 1.00 80.30  ? 35  TRP B N   1 
ATOM   7089  C CA  . TRP C  1  5   ? 181.159 192.227 114.339 1.00 78.73  ? 35  TRP B CA  1 
ATOM   7090  C C   . TRP C  1  5   ? 181.607 191.847 115.742 1.00 74.00  ? 35  TRP B C   1 
ATOM   7091  O O   . TRP C  1  5   ? 182.798 191.680 116.010 1.00 72.80  ? 35  TRP B O   1 
ATOM   7092  C CB  . TRP C  1  5   ? 180.516 191.017 113.648 1.00 82.73  ? 35  TRP B CB  1 
ATOM   7093  C CG  . TRP C  1  5   ? 179.760 191.379 112.406 1.00 87.38  ? 35  TRP B CG  1 
ATOM   7094  C CD1 . TRP C  1  5   ? 178.444 191.727 112.322 1.00 84.59  ? 35  TRP B CD1 1 
ATOM   7095  C CD2 . TRP C  1  5   ? 180.276 191.435 111.072 1.00 90.34  ? 35  TRP B CD2 1 
ATOM   7096  N NE1 . TRP C  1  5   ? 178.108 191.994 111.019 1.00 85.43  ? 35  TRP B NE1 1 
ATOM   7097  C CE2 . TRP C  1  5   ? 179.215 191.822 110.231 1.00 89.25  ? 35  TRP B CE2 1 
ATOM   7098  C CE3 . TRP C  1  5   ? 181.531 191.196 110.506 1.00 90.80  ? 35  TRP B CE3 1 
ATOM   7099  C CZ2 . TRP C  1  5   ? 179.371 191.976 108.858 1.00 91.37  ? 35  TRP B CZ2 1 
ATOM   7100  C CZ3 . TRP C  1  5   ? 181.683 191.347 109.142 1.00 89.51  ? 35  TRP B CZ3 1 
ATOM   7101  C CH2 . TRP C  1  5   ? 180.609 191.733 108.333 1.00 91.28  ? 35  TRP B CH2 1 
ATOM   7102  N N   . VAL C  1  6   ? 180.629 191.719 116.638 1.00 70.83  ? 36  VAL B N   1 
ATOM   7103  C CA  . VAL C  1  6   ? 180.915 191.351 118.018 1.00 63.76  ? 36  VAL B CA  1 
ATOM   7104  C C   . VAL C  1  6   ? 181.166 189.854 118.098 1.00 65.20  ? 36  VAL B C   1 
ATOM   7105  O O   . VAL C  1  6   ? 180.331 189.044 117.677 1.00 70.73  ? 36  VAL B O   1 
ATOM   7106  C CB  . VAL C  1  6   ? 179.756 191.760 118.938 1.00 63.19  ? 36  VAL B CB  1 
ATOM   7107  C CG1 . VAL C  1  6   ? 180.024 191.301 120.364 1.00 63.16  ? 36  VAL B CG1 1 
ATOM   7108  C CG2 . VAL C  1  6   ? 179.534 193.262 118.889 1.00 71.32  ? 36  VAL B CG2 1 
ATOM   7109  N N   . THR C  1  7   ? 182.317 189.480 118.644 1.00 61.82  ? 37  THR B N   1 
ATOM   7110  C CA  . THR C  1  7   ? 182.671 188.087 118.872 1.00 58.09  ? 37  THR B CA  1 
ATOM   7111  C C   . THR C  1  7   ? 182.889 187.887 120.363 1.00 56.33  ? 37  THR B C   1 
ATOM   7112  O O   . THR C  1  7   ? 183.674 188.612 120.980 1.00 61.71  ? 37  THR B O   1 
ATOM   7113  C CB  . THR C  1  7   ? 183.929 187.707 118.090 1.00 58.71  ? 37  THR B CB  1 
ATOM   7114  O OG1 . THR C  1  7   ? 183.837 188.223 116.759 1.00 64.77  ? 37  THR B OG1 1 
ATOM   7115  C CG2 . THR C  1  7   ? 184.082 186.200 118.028 1.00 62.21  ? 37  THR B CG2 1 
ATOM   7116  N N   . VAL C  1  8   ? 182.198 186.909 120.938 1.00 52.44  ? 38  VAL B N   1 
ATOM   7117  C CA  . VAL C  1  8   ? 182.235 186.662 122.374 1.00 53.03  ? 38  VAL B CA  1 
ATOM   7118  C C   . VAL C  1  8   ? 183.130 185.461 122.642 1.00 53.13  ? 38  VAL B C   1 
ATOM   7119  O O   . VAL C  1  8   ? 182.975 184.407 122.014 1.00 58.01  ? 38  VAL B O   1 
ATOM   7120  C CB  . VAL C  1  8   ? 180.821 186.441 122.940 1.00 54.89  ? 38  VAL B CB  1 
ATOM   7121  C CG1 . VAL C  1  8   ? 179.948 187.652 122.665 1.00 58.57  ? 38  VAL B CG1 1 
ATOM   7122  C CG2 . VAL C  1  8   ? 180.183 185.196 122.354 1.00 58.92  ? 38  VAL B CG2 1 
ATOM   7123  N N   . TYR C  1  9   ? 184.075 185.626 123.564 1.00 50.56  ? 39  TYR B N   1 
ATOM   7124  C CA  . TYR C  1  9   ? 185.001 184.573 123.958 1.00 48.46  ? 39  TYR B CA  1 
ATOM   7125  C C   . TYR C  1  9   ? 184.729 184.192 125.404 1.00 46.79  ? 39  TYR B C   1 
ATOM   7126  O O   . TYR C  1  9   ? 184.598 185.069 126.263 1.00 49.55  ? 39  TYR B O   1 
ATOM   7127  C CB  . TYR C  1  9   ? 186.452 185.029 123.798 1.00 49.74  ? 39  TYR B CB  1 
ATOM   7128  C CG  . TYR C  1  9   ? 186.842 185.317 122.371 1.00 49.44  ? 39  TYR B CG  1 
ATOM   7129  C CD1 . TYR C  1  9   ? 186.520 186.525 121.775 1.00 51.38  ? 39  TYR B CD1 1 
ATOM   7130  C CD2 . TYR C  1  9   ? 187.534 184.381 121.619 1.00 54.33  ? 39  TYR B CD2 1 
ATOM   7131  C CE1 . TYR C  1  9   ? 186.872 186.790 120.473 1.00 56.33  ? 39  TYR B CE1 1 
ATOM   7132  C CE2 . TYR C  1  9   ? 187.890 184.638 120.316 1.00 56.86  ? 39  TYR B CE2 1 
ATOM   7133  C CZ  . TYR C  1  9   ? 187.557 185.844 119.748 1.00 58.86  ? 39  TYR B CZ  1 
ATOM   7134  O OH  . TYR C  1  9   ? 187.913 186.106 118.446 1.00 68.29  ? 39  TYR B OH  1 
ATOM   7135  N N   . TYR C  1  10  ? 184.647 182.892 125.669 1.00 42.47  ? 40  TYR B N   1 
ATOM   7136  C CA  . TYR C  1  10  ? 184.372 182.372 127.004 1.00 45.70  ? 40  TYR B CA  1 
ATOM   7137  C C   . TYR C  1  10  ? 185.603 181.622 127.492 1.00 49.03  ? 40  TYR B C   1 
ATOM   7138  O O   . TYR C  1  10  ? 185.886 180.514 127.026 1.00 51.57  ? 40  TYR B O   1 
ATOM   7139  C CB  . TYR C  1  10  ? 183.145 181.465 126.994 1.00 48.09  ? 40  TYR B CB  1 
ATOM   7140  C CG  . TYR C  1  10  ? 182.794 180.906 128.353 1.00 46.77  ? 40  TYR B CG  1 
ATOM   7141  C CD1 . TYR C  1  10  ? 182.303 181.725 129.356 1.00 48.71  ? 40  TYR B CD1 1 
ATOM   7142  C CD2 . TYR C  1  10  ? 182.950 179.558 128.630 1.00 48.24  ? 40  TYR B CD2 1 
ATOM   7143  C CE1 . TYR C  1  10  ? 181.983 181.220 130.598 1.00 48.92  ? 40  TYR B CE1 1 
ATOM   7144  C CE2 . TYR C  1  10  ? 182.631 179.043 129.868 1.00 49.76  ? 40  TYR B CE2 1 
ATOM   7145  C CZ  . TYR C  1  10  ? 182.148 179.878 130.848 1.00 47.63  ? 40  TYR B CZ  1 
ATOM   7146  O OH  . TYR C  1  10  ? 181.828 179.369 132.084 1.00 48.11  ? 40  TYR B OH  1 
ATOM   7147  N N   . GLY C  1  11  ? 186.329 182.225 128.431 1.00 51.94  ? 41  GLY B N   1 
ATOM   7148  C CA  . GLY C  1  11  ? 187.524 181.614 128.979 1.00 49.79  ? 41  GLY B CA  1 
ATOM   7149  C C   . GLY C  1  11  ? 188.730 182.529 128.966 1.00 50.63  ? 41  GLY B C   1 
ATOM   7150  O O   . GLY C  1  11  ? 189.856 182.076 129.183 1.00 55.72  ? 41  GLY B O   1 
ATOM   7151  N N   . VAL C  1  12  ? 188.516 183.816 128.718 1.00 47.13  ? 42  VAL B N   1 
ATOM   7152  C CA  . VAL C  1  12  ? 189.620 184.765 128.609 1.00 47.75  ? 42  VAL B CA  1 
ATOM   7153  C C   . VAL C  1  12  ? 190.255 184.951 129.982 1.00 52.91  ? 42  VAL B C   1 
ATOM   7154  O O   . VAL C  1  12  ? 189.544 184.923 130.997 1.00 55.90  ? 42  VAL B O   1 
ATOM   7155  C CB  . VAL C  1  12  ? 189.142 186.106 128.034 1.00 49.59  ? 42  VAL B CB  1 
ATOM   7156  C CG1 . VAL C  1  12  ? 188.379 185.875 126.745 1.00 53.97  ? 42  VAL B CG1 1 
ATOM   7157  C CG2 . VAL C  1  12  ? 188.283 186.844 129.039 1.00 49.71  ? 42  VAL B CG2 1 
ATOM   7158  N N   . PRO C  1  13  ? 191.577 185.134 130.073 1.00 52.49  ? 43  PRO B N   1 
ATOM   7159  C CA  . PRO C  1  13  ? 192.225 185.361 131.385 1.00 49.96  ? 43  PRO B CA  1 
ATOM   7160  C C   . PRO C  1  13  ? 192.128 186.804 131.876 1.00 49.42  ? 43  PRO B C   1 
ATOM   7161  O O   . PRO C  1  13  ? 193.020 187.632 131.705 1.00 50.79  ? 43  PRO B O   1 
ATOM   7162  C CB  . PRO C  1  13  ? 193.672 184.946 131.115 1.00 51.73  ? 43  PRO B CB  1 
ATOM   7163  C CG  . PRO C  1  13  ? 193.876 185.233 129.677 1.00 50.81  ? 43  PRO B CG  1 
ATOM   7164  C CD  . PRO C  1  13  ? 192.569 184.946 129.001 1.00 52.25  ? 43  PRO B CD  1 
ATOM   7165  N N   . VAL C  1  14  ? 191.000 187.120 132.505 1.00 50.30  ? 44  VAL B N   1 
ATOM   7166  C CA  . VAL C  1  14  ? 190.742 188.440 133.067 1.00 53.05  ? 44  VAL B CA  1 
ATOM   7167  C C   . VAL C  1  14  ? 190.254 188.265 134.496 1.00 55.28  ? 44  VAL B C   1 
ATOM   7168  O O   . VAL C  1  14  ? 189.478 187.348 134.788 1.00 56.54  ? 44  VAL B O   1 
ATOM   7169  C CB  . VAL C  1  14  ? 189.708 189.225 132.233 1.00 54.01  ? 44  VAL B CB  1 
ATOM   7170  C CG1 . VAL C  1  14  ? 189.278 190.478 132.963 1.00 57.19  ? 44  VAL B CG1 1 
ATOM   7171  C CG2 . VAL C  1  14  ? 190.287 189.579 130.884 1.00 57.76  ? 44  VAL B CG2 1 
ATOM   7172  N N   . TRP C  1  15  ? 190.713 189.142 135.388 1.00 52.58  ? 45  TRP B N   1 
ATOM   7173  C CA  . TRP C  1  15  ? 190.362 189.062 136.796 1.00 50.17  ? 45  TRP B CA  1 
ATOM   7174  C C   . TRP C  1  15  ? 190.170 190.464 137.352 1.00 53.69  ? 45  TRP B C   1 
ATOM   7175  O O   . TRP C  1  15  ? 190.679 191.446 136.810 1.00 58.11  ? 45  TRP B O   1 
ATOM   7176  C CB  . TRP C  1  15  ? 191.435 188.317 137.606 1.00 51.78  ? 45  TRP B CB  1 
ATOM   7177  C CG  . TRP C  1  15  ? 192.816 188.919 137.527 1.00 52.33  ? 45  TRP B CG  1 
ATOM   7178  C CD1 . TRP C  1  15  ? 193.229 190.104 138.065 1.00 53.56  ? 45  TRP B CD1 1 
ATOM   7179  C CD2 . TRP C  1  15  ? 193.965 188.350 136.890 1.00 51.18  ? 45  TRP B CD2 1 
ATOM   7180  N NE1 . TRP C  1  15  ? 194.558 190.310 137.795 1.00 52.30  ? 45  TRP B NE1 1 
ATOM   7181  C CE2 . TRP C  1  15  ? 195.033 189.247 137.075 1.00 50.89  ? 45  TRP B CE2 1 
ATOM   7182  C CE3 . TRP C  1  15  ? 194.193 187.170 136.178 1.00 51.56  ? 45  TRP B CE3 1 
ATOM   7183  C CZ2 . TRP C  1  15  ? 196.307 189.002 136.576 1.00 50.33  ? 45  TRP B CZ2 1 
ATOM   7184  C CZ3 . TRP C  1  15  ? 195.457 186.929 135.683 1.00 51.69  ? 45  TRP B CZ3 1 
ATOM   7185  C CH2 . TRP C  1  15  ? 196.498 187.840 135.882 1.00 51.04  ? 45  TRP B CH2 1 
ATOM   7186  N N   . LYS C  1  16  ? 189.417 190.542 138.447 1.00 54.63  ? 46  LYS B N   1 
ATOM   7187  C CA  . LYS C  1  16  ? 189.242 191.780 139.190 1.00 59.26  ? 46  LYS B CA  1 
ATOM   7188  C C   . LYS C  1  16  ? 189.352 191.485 140.677 1.00 60.82  ? 46  LYS B C   1 
ATOM   7189  O O   . LYS C  1  16  ? 189.015 190.391 141.135 1.00 62.85  ? 46  LYS B O   1 
ATOM   7190  C CB  . LYS C  1  16  ? 187.893 192.441 138.889 1.00 61.21  ? 46  LYS B CB  1 
ATOM   7191  C CG  . LYS C  1  16  ? 187.823 193.105 137.529 1.00 67.80  ? 46  LYS B CG  1 
ATOM   7192  C CD  . LYS C  1  16  ? 186.463 193.734 137.297 1.00 67.07  ? 46  LYS B CD  1 
ATOM   7193  C CE  . LYS C  1  16  ? 186.370 194.368 135.922 1.00 71.61  ? 46  LYS B CE  1 
ATOM   7194  N NZ  . LYS C  1  16  ? 186.618 193.386 134.831 1.00 71.94  ? 46  LYS B NZ  1 
ATOM   7195  N N   . ASP C  1  17  ? 189.836 192.472 141.427 1.00 60.92  ? 47  ASP B N   1 
ATOM   7196  C CA  . ASP C  1  17  ? 189.967 192.306 142.866 1.00 60.78  ? 47  ASP B CA  1 
ATOM   7197  C C   . ASP C  1  17  ? 188.609 192.008 143.485 1.00 63.09  ? 47  ASP B C   1 
ATOM   7198  O O   . ASP C  1  17  ? 187.602 192.635 143.146 1.00 69.78  ? 47  ASP B O   1 
ATOM   7199  C CB  . ASP C  1  17  ? 190.567 193.565 143.492 1.00 67.68  ? 47  ASP B CB  1 
ATOM   7200  C CG  . ASP C  1  17  ? 191.993 193.816 143.048 1.00 74.26  ? 47  ASP B CG  1 
ATOM   7201  O OD1 . ASP C  1  17  ? 192.231 193.900 141.826 1.00 71.80  ? 47  ASP B OD1 1 
ATOM   7202  O OD2 . ASP C  1  17  ? 192.875 193.937 143.923 1.00 78.90  ? 47  ASP B OD2 1 
ATOM   7203  N N   . ALA C  1  18  ? 188.586 191.044 144.400 1.00 57.53  ? 48  ALA B N   1 
ATOM   7204  C CA  . ALA C  1  18  ? 187.355 190.647 145.064 1.00 59.78  ? 48  ALA B CA  1 
ATOM   7205  C C   . ALA C  1  18  ? 187.702 190.070 146.428 1.00 64.10  ? 48  ALA B C   1 
ATOM   7206  O O   . ALA C  1  18  ? 188.868 189.828 146.744 1.00 66.41  ? 48  ALA B O   1 
ATOM   7207  C CB  . ALA C  1  18  ? 186.571 189.636 144.225 1.00 58.39  ? 48  ALA B CB  1 
ATOM   7208  N N   . GLU C  1  19  ? 186.670 189.861 147.242 1.00 63.96  ? 49  GLU B N   1 
ATOM   7209  C CA  . GLU C  1  19  ? 186.820 189.268 148.564 1.00 62.80  ? 49  GLU B CA  1 
ATOM   7210  C C   . GLU C  1  19  ? 185.817 188.137 148.713 1.00 60.95  ? 49  GLU B C   1 
ATOM   7211  O O   . GLU C  1  19  ? 184.624 188.322 148.454 1.00 63.28  ? 49  GLU B O   1 
ATOM   7212  C CB  . GLU C  1  19  ? 186.617 190.310 149.669 1.00 66.94  ? 49  GLU B CB  1 
ATOM   7213  C CG  . GLU C  1  19  ? 185.250 190.973 149.658 1.00 73.26  ? 49  GLU B CG  1 
ATOM   7214  C CD  . GLU C  1  19  ? 185.130 192.085 150.683 1.00 80.29  ? 49  GLU B CD  1 
ATOM   7215  O OE1 . GLU C  1  19  ? 186.118 192.344 151.402 1.00 78.01  ? 49  GLU B OE1 1 
ATOM   7216  O OE2 . GLU C  1  19  ? 184.045 192.699 150.771 1.00 88.68  ? 49  GLU B OE2 1 
ATOM   7217  N N   . THR C  1  20  ? 186.303 186.971 149.129 1.00 59.04  ? 50  THR B N   1 
ATOM   7218  C CA  . THR C  1  20  ? 185.461 185.800 149.318 1.00 58.69  ? 50  THR B CA  1 
ATOM   7219  C C   . THR C  1  20  ? 185.968 185.034 150.532 1.00 60.56  ? 50  THR B C   1 
ATOM   7220  O O   . THR C  1  20  ? 186.800 185.527 151.298 1.00 64.42  ? 50  THR B O   1 
ATOM   7221  C CB  . THR C  1  20  ? 185.453 184.915 148.068 1.00 59.71  ? 50  THR B CB  1 
ATOM   7222  O OG1 . THR C  1  20  ? 184.603 183.782 148.288 1.00 60.93  ? 50  THR B OG1 1 
ATOM   7223  C CG2 . THR C  1  20  ? 186.859 184.437 147.738 1.00 59.69  ? 50  THR B CG2 1 
ATOM   7224  N N   . THR C  1  21  ? 185.458 183.817 150.703 1.00 58.18  ? 51  THR B N   1 
ATOM   7225  C CA  . THR C  1  21  ? 185.813 182.966 151.832 1.00 59.86  ? 51  THR B CA  1 
ATOM   7226  C C   . THR C  1  21  ? 186.810 181.914 151.363 1.00 59.41  ? 51  THR B C   1 
ATOM   7227  O O   . THR C  1  21  ? 186.500 181.103 150.485 1.00 60.88  ? 51  THR B O   1 
ATOM   7228  C CB  . THR C  1  21  ? 184.572 182.307 152.429 1.00 58.40  ? 51  THR B CB  1 
ATOM   7229  O OG1 . THR C  1  21  ? 184.011 181.389 151.484 1.00 60.07  ? 51  THR B OG1 1 
ATOM   7230  C CG2 . THR C  1  21  ? 183.531 183.356 152.786 1.00 56.96  ? 51  THR B CG2 1 
ATOM   7231  N N   . LEU C  1  22  ? 188.003 181.931 151.947 1.00 59.43  ? 52  LEU B N   1 
ATOM   7232  C CA  . LEU C  1  22  ? 188.984 180.886 151.718 1.00 59.37  ? 52  LEU B CA  1 
ATOM   7233  C C   . LEU C  1  22  ? 188.764 179.748 152.709 1.00 63.33  ? 52  LEU B C   1 
ATOM   7234  O O   . LEU C  1  22  ? 188.130 179.920 153.753 1.00 67.62  ? 52  LEU B O   1 
ATOM   7235  C CB  . LEU C  1  22  ? 190.403 181.440 151.857 1.00 60.17  ? 52  LEU B CB  1 
ATOM   7236  C CG  . LEU C  1  22  ? 190.777 182.644 150.985 1.00 57.78  ? 52  LEU B CG  1 
ATOM   7237  C CD1 . LEU C  1  22  ? 190.160 183.931 151.503 1.00 56.91  ? 52  LEU B CD1 1 
ATOM   7238  C CD2 . LEU C  1  22  ? 192.284 182.782 150.902 1.00 58.96  ? 52  LEU B CD2 1 
ATOM   7239  N N   . PHE C  1  23  ? 189.293 178.573 152.375 1.00 63.94  ? 53  PHE B N   1 
ATOM   7240  C CA  . PHE C  1  23  ? 189.137 177.398 153.219 1.00 69.74  ? 53  PHE B CA  1 
ATOM   7241  C C   . PHE C  1  23  ? 190.497 176.781 153.518 1.00 70.24  ? 53  PHE B C   1 
ATOM   7242  O O   . PHE C  1  23  ? 191.438 176.873 152.727 1.00 70.58  ? 53  PHE B O   1 
ATOM   7243  C CB  . PHE C  1  23  ? 188.209 176.356 152.577 1.00 72.82  ? 53  PHE B CB  1 
ATOM   7244  C CG  . PHE C  1  23  ? 188.732 175.782 151.295 1.00 73.79  ? 53  PHE B CG  1 
ATOM   7245  C CD1 . PHE C  1  23  ? 189.476 174.615 151.296 1.00 75.96  ? 53  PHE B CD1 1 
ATOM   7246  C CD2 . PHE C  1  23  ? 188.470 176.400 150.086 1.00 71.10  ? 53  PHE B CD2 1 
ATOM   7247  C CE1 . PHE C  1  23  ? 189.954 174.084 150.119 1.00 78.25  ? 53  PHE B CE1 1 
ATOM   7248  C CE2 . PHE C  1  23  ? 188.947 175.871 148.906 1.00 70.57  ? 53  PHE B CE2 1 
ATOM   7249  C CZ  . PHE C  1  23  ? 189.689 174.712 148.924 1.00 73.46  ? 53  PHE B CZ  1 
ATOM   7250  N N   . CYS C  1  24  ? 190.579 176.143 154.682 1.00 72.16  ? 54  CYS B N   1 
ATOM   7251  C CA  . CYS C  1  24  ? 191.831 175.635 155.215 1.00 73.93  ? 54  CYS B CA  1 
ATOM   7252  C C   . CYS C  1  24  ? 192.292 174.383 154.474 1.00 79.51  ? 54  CYS B C   1 
ATOM   7253  O O   . CYS C  1  24  ? 191.533 173.734 153.751 1.00 83.23  ? 54  CYS B O   1 
ATOM   7254  C CB  . CYS C  1  24  ? 191.677 175.316 156.700 1.00 76.77  ? 54  CYS B CB  1 
ATOM   7255  S SG  . CYS C  1  24  ? 192.982 174.271 157.372 1.00 90.26  ? 54  CYS B SG  1 
ATOM   7256  N N   . ALA C  1  25  ? 193.565 174.046 154.673 1.00 79.19  ? 55  ALA B N   1 
ATOM   7257  C CA  . ALA C  1  25  ? 194.136 172.808 154.162 1.00 83.03  ? 55  ALA B CA  1 
ATOM   7258  C C   . ALA C  1  25  ? 195.469 172.573 154.854 1.00 85.88  ? 55  ALA B C   1 
ATOM   7259  O O   . ALA C  1  25  ? 196.311 173.471 154.905 1.00 82.50  ? 55  ALA B O   1 
ATOM   7260  C CB  . ALA C  1  25  ? 194.327 172.851 152.643 1.00 83.68  ? 55  ALA B CB  1 
ATOM   7261  N N   . SER C  1  26  ? 195.655 171.361 155.372 1.00 92.60  ? 56  SER B N   1 
ATOM   7262  C CA  . SER C  1  26  ? 196.831 171.003 156.149 1.00 96.06  ? 56  SER B CA  1 
ATOM   7263  C C   . SER C  1  26  ? 197.585 169.880 155.449 1.00 109.72 ? 56  SER B C   1 
ATOM   7264  O O   . SER C  1  26  ? 197.049 169.180 154.587 1.00 111.12 ? 56  SER B O   1 
ATOM   7265  C CB  . SER C  1  26  ? 196.447 170.581 157.572 1.00 95.85  ? 56  SER B CB  1 
ATOM   7266  O OG  . SER C  1  26  ? 195.805 171.639 158.259 1.00 93.17  ? 56  SER B OG  1 
ATOM   7267  N N   . ASP C  1  27  ? 198.850 169.714 155.839 1.00 114.66 ? 57  ASP B N   1 
ATOM   7268  C CA  . ASP C  1  27  ? 199.721 168.728 155.210 1.00 120.54 ? 57  ASP B CA  1 
ATOM   7269  C C   . ASP C  1  27  ? 199.242 167.295 155.406 1.00 124.53 ? 57  ASP B C   1 
ATOM   7270  O O   . ASP C  1  27  ? 199.673 166.412 154.657 1.00 126.82 ? 57  ASP B O   1 
ATOM   7271  C CB  . ASP C  1  27  ? 201.143 168.880 155.750 1.00 121.18 ? 57  ASP B CB  1 
ATOM   7272  C CG  . ASP C  1  27  ? 201.780 170.196 155.345 1.00 111.73 ? 57  ASP B CG  1 
ATOM   7273  O OD1 . ASP C  1  27  ? 201.359 171.250 155.867 1.00 104.69 ? 57  ASP B OD1 1 
ATOM   7274  O OD2 . ASP C  1  27  ? 202.698 170.178 154.499 1.00 109.68 ? 57  ASP B OD2 1 
ATOM   7275  N N   . ALA C  1  28  ? 198.369 167.043 156.380 1.00 126.95 ? 58  ALA B N   1 
ATOM   7276  C CA  . ALA C  1  28  ? 197.774 165.723 156.557 1.00 131.29 ? 58  ALA B CA  1 
ATOM   7277  C C   . ALA C  1  28  ? 198.833 164.644 156.769 1.00 137.98 ? 58  ALA B C   1 
ATOM   7278  O O   . ALA C  1  28  ? 199.291 164.435 157.897 1.00 140.00 ? 58  ALA B O   1 
ATOM   7279  C CB  . ALA C  1  28  ? 196.894 165.377 155.353 1.00 128.74 ? 58  ALA B CB  1 
ATOM   7280  N N   . LYS C  1  29  ? 199.226 163.952 155.694 1.00 140.35 ? 59  LYS B N   1 
ATOM   7281  C CA  . LYS C  1  29  ? 200.117 162.804 155.837 1.00 143.66 ? 59  LYS B CA  1 
ATOM   7282  C C   . LYS C  1  29  ? 201.433 163.183 156.502 1.00 146.07 ? 59  LYS B C   1 
ATOM   7283  O O   . LYS C  1  29  ? 202.050 162.348 157.173 1.00 150.34 ? 59  LYS B O   1 
ATOM   7284  C CB  . LYS C  1  29  ? 200.386 162.170 154.472 1.00 141.82 ? 59  LYS B CB  1 
ATOM   7285  C CG  . LYS C  1  29  ? 199.192 161.449 153.873 1.00 142.00 ? 59  LYS B CG  1 
ATOM   7286  C CD  . LYS C  1  29  ? 199.586 160.672 152.626 1.00 141.84 ? 59  LYS B CD  1 
ATOM   7287  C CE  . LYS C  1  29  ? 198.407 159.906 152.049 1.00 141.78 ? 59  LYS B CE  1 
ATOM   7288  N NZ  . LYS C  1  29  ? 198.792 159.109 150.852 1.00 135.87 ? 59  LYS B NZ  1 
ATOM   7289  N N   . ALA C  1  30  ? 201.883 164.427 156.327 1.00 143.16 ? 60  ALA B N   1 
ATOM   7290  C CA  . ALA C  1  30  ? 203.127 164.854 156.955 1.00 142.38 ? 60  ALA B CA  1 
ATOM   7291  C C   . ALA C  1  30  ? 203.071 164.738 158.472 1.00 144.88 ? 60  ALA B C   1 
ATOM   7292  O O   . ALA C  1  30  ? 204.121 164.616 159.113 1.00 144.89 ? 60  ALA B O   1 
ATOM   7293  C CB  . ALA C  1  30  ? 203.450 166.294 156.558 1.00 136.44 ? 60  ALA B CB  1 
ATOM   7294  N N   . TYR C  1  31  ? 201.876 164.774 159.056 1.00 144.62 ? 61  TYR B N   1 
ATOM   7295  C CA  . TYR C  1  31  ? 201.678 164.683 160.496 1.00 145.40 ? 61  TYR B CA  1 
ATOM   7296  C C   . TYR C  1  31  ? 200.790 163.496 160.848 1.00 148.24 ? 61  TYR B C   1 
ATOM   7297  O O   . TYR C  1  31  ? 199.861 163.608 161.650 1.00 149.11 ? 61  TYR B O   1 
ATOM   7298  C CB  . TYR C  1  31  ? 201.084 165.979 161.044 1.00 143.80 ? 61  TYR B CB  1 
ATOM   7299  C CG  . TYR C  1  31  ? 202.010 167.166 160.922 1.00 143.54 ? 61  TYR B CG  1 
ATOM   7300  C CD1 . TYR C  1  31  ? 202.968 167.427 161.893 1.00 140.26 ? 61  TYR B CD1 1 
ATOM   7301  C CD2 . TYR C  1  31  ? 201.929 168.025 159.835 1.00 139.72 ? 61  TYR B CD2 1 
ATOM   7302  C CE1 . TYR C  1  31  ? 203.818 168.510 161.786 1.00 135.20 ? 61  TYR B CE1 1 
ATOM   7303  C CE2 . TYR C  1  31  ? 202.774 169.112 159.719 1.00 133.19 ? 61  TYR B CE2 1 
ATOM   7304  C CZ  . TYR C  1  31  ? 203.717 169.350 160.697 1.00 131.87 ? 61  TYR B CZ  1 
ATOM   7305  O OH  . TYR C  1  31  ? 204.561 170.431 160.585 1.00 127.70 ? 61  TYR B OH  1 
ATOM   7306  N N   . GLU C  1  32  ? 201.067 162.340 160.248 1.00 151.30 ? 62  GLU B N   1 
ATOM   7307  C CA  . GLU C  1  32  ? 200.279 161.149 160.524 1.00 154.70 ? 62  GLU B CA  1 
ATOM   7308  C C   . GLU C  1  32  ? 200.285 160.851 162.024 1.00 157.44 ? 62  GLU B C   1 
ATOM   7309  O O   . GLU C  1  32  ? 201.077 161.397 162.795 1.00 157.27 ? 62  GLU B O   1 
ATOM   7310  C CB  . GLU C  1  32  ? 200.821 159.956 159.737 1.00 155.01 ? 62  GLU B CB  1 
ATOM   7311  C CG  . GLU C  1  32  ? 202.298 159.678 159.965 1.00 155.52 ? 62  GLU B CG  1 
ATOM   7312  C CD  . GLU C  1  32  ? 202.791 158.473 159.187 1.00 155.98 ? 62  GLU B CD  1 
ATOM   7313  O OE1 . GLU C  1  32  ? 201.950 157.741 158.625 1.00 155.00 ? 62  GLU B OE1 1 
ATOM   7314  O OE2 . GLU C  1  32  ? 204.021 158.259 159.137 1.00 159.46 ? 62  GLU B OE2 1 
ATOM   7315  N N   . THR C  1  33  ? 199.383 159.960 162.435 1.00 157.37 ? 63  THR B N   1 
ATOM   7316  C CA  . THR C  1  33  ? 199.112 159.731 163.853 1.00 155.69 ? 63  THR B CA  1 
ATOM   7317  C C   . THR C  1  33  ? 198.700 161.043 164.521 1.00 151.79 ? 63  THR B C   1 
ATOM   7318  O O   . THR C  1  33  ? 199.195 161.414 165.587 1.00 150.22 ? 63  THR B O   1 
ATOM   7319  C CB  . THR C  1  33  ? 200.320 159.110 164.560 1.00 156.07 ? 63  THR B CB  1 
ATOM   7320  O OG1 . THR C  1  33  ? 201.419 160.031 164.549 1.00 156.60 ? 63  THR B OG1 1 
ATOM   7321  C CG2 . THR C  1  33  ? 200.738 157.817 163.873 1.00 153.74 ? 63  THR B CG2 1 
ATOM   7322  N N   . GLU C  1  34  ? 197.777 161.748 163.871 1.00 148.20 ? 64  GLU B N   1 
ATOM   7323  C CA  . GLU C  1  34  ? 197.385 163.080 164.301 1.00 145.69 ? 64  GLU B CA  1 
ATOM   7324  C C   . GLU C  1  34  ? 196.745 163.042 165.686 1.00 142.18 ? 64  GLU B C   1 
ATOM   7325  O O   . GLU C  1  34  ? 196.149 162.045 166.104 1.00 140.41 ? 64  GLU B O   1 
ATOM   7326  C CB  . GLU C  1  34  ? 196.407 163.698 163.301 1.00 145.09 ? 64  GLU B CB  1 
ATOM   7327  C CG  . GLU C  1  34  ? 196.982 163.906 161.909 1.00 144.36 ? 64  GLU B CG  1 
ATOM   7328  C CD  . GLU C  1  34  ? 195.942 164.380 160.912 1.00 138.73 ? 64  GLU B CD  1 
ATOM   7329  O OE1 . GLU C  1  34  ? 194.818 164.717 161.338 1.00 133.56 ? 64  GLU B OE1 1 
ATOM   7330  O OE2 . GLU C  1  34  ? 196.249 164.413 159.701 1.00 136.12 ? 64  GLU B OE2 1 
ATOM   7331  N N   . LYS C  1  35  ? 196.879 164.158 166.400 1.00 140.36 ? 65  LYS B N   1 
ATOM   7332  C CA  . LYS C  1  35  ? 196.262 164.343 167.704 1.00 135.07 ? 65  LYS B CA  1 
ATOM   7333  C C   . LYS C  1  35  ? 195.503 165.662 167.711 1.00 130.61 ? 65  LYS B C   1 
ATOM   7334  O O   . LYS C  1  35  ? 195.881 166.618 167.028 1.00 128.69 ? 65  LYS B O   1 
ATOM   7335  C CB  . LYS C  1  35  ? 197.305 164.321 168.829 1.00 133.00 ? 65  LYS B CB  1 
ATOM   7336  C CG  . LYS C  1  35  ? 196.707 164.334 170.228 1.00 129.60 ? 65  LYS B CG  1 
ATOM   7337  C CD  . LYS C  1  35  ? 197.734 163.961 171.290 1.00 132.03 ? 65  LYS B CD  1 
ATOM   7338  C CE  . LYS C  1  35  ? 198.063 162.474 171.261 1.00 135.43 ? 65  LYS B CE  1 
ATOM   7339  N NZ  . LYS C  1  35  ? 198.979 162.079 172.367 1.00 141.85 ? 65  LYS B NZ  1 
ATOM   7340  N N   . HIS C  1  36  ? 194.426 165.703 168.491 1.00 126.31 ? 66  HIS B N   1 
ATOM   7341  C CA  . HIS C  1  36  ? 193.536 166.856 168.475 1.00 122.35 ? 66  HIS B CA  1 
ATOM   7342  C C   . HIS C  1  36  ? 194.255 168.109 168.957 1.00 114.07 ? 66  HIS B C   1 
ATOM   7343  O O   . HIS C  1  36  ? 195.110 168.055 169.846 1.00 109.82 ? 66  HIS B O   1 
ATOM   7344  C CB  . HIS C  1  36  ? 192.314 166.588 169.353 1.00 125.36 ? 66  HIS B CB  1 
ATOM   7345  C CG  . HIS C  1  36  ? 191.571 165.342 168.987 1.00 131.23 ? 66  HIS B CG  1 
ATOM   7346  N ND1 . HIS C  1  36  ? 190.593 165.316 168.016 1.00 131.39 ? 66  HIS B ND1 1 
ATOM   7347  C CD2 . HIS C  1  36  ? 191.665 164.077 169.460 1.00 133.69 ? 66  HIS B CD2 1 
ATOM   7348  C CE1 . HIS C  1  36  ? 190.115 164.089 167.908 1.00 133.76 ? 66  HIS B CE1 1 
ATOM   7349  N NE2 . HIS C  1  36  ? 190.749 163.318 168.773 1.00 136.84 ? 66  HIS B NE2 1 
ATOM   7350  N N   . ASN C  1  37  ? 193.904 169.244 168.358 1.00 108.11 ? 67  ASN B N   1 
ATOM   7351  C CA  . ASN C  1  37  ? 194.446 170.530 168.771 1.00 99.74  ? 67  ASN B CA  1 
ATOM   7352  C C   . ASN C  1  37  ? 193.543 171.634 168.243 1.00 96.47  ? 67  ASN B C   1 
ATOM   7353  O O   . ASN C  1  37  ? 192.724 171.415 167.347 1.00 95.79  ? 67  ASN B O   1 
ATOM   7354  C CB  . ASN C  1  37  ? 195.879 170.726 168.268 1.00 95.51  ? 67  ASN B CB  1 
ATOM   7355  C CG  . ASN C  1  37  ? 195.939 171.028 166.787 1.00 91.87  ? 67  ASN B CG  1 
ATOM   7356  O OD1 . ASN C  1  37  ? 195.084 170.591 166.020 1.00 97.11  ? 67  ASN B OD1 1 
ATOM   7357  N ND2 . ASN C  1  37  ? 196.950 171.782 166.377 1.00 85.25  ? 67  ASN B ND2 1 
ATOM   7358  N N   . VAL C  1  38  ? 193.712 172.832 168.809 1.00 93.70  ? 68  VAL B N   1 
ATOM   7359  C CA  . VAL C  1  38  ? 193.019 173.993 168.269 1.00 88.07  ? 68  VAL B CA  1 
ATOM   7360  C C   . VAL C  1  38  ? 193.482 174.210 166.833 1.00 89.65  ? 68  VAL B C   1 
ATOM   7361  O O   . VAL C  1  38  ? 194.477 173.634 166.378 1.00 90.28  ? 68  VAL B O   1 
ATOM   7362  C CB  . VAL C  1  38  ? 193.251 175.251 169.123 1.00 83.05  ? 68  VAL B CB  1 
ATOM   7363  C CG1 . VAL C  1  38  ? 192.485 175.147 170.429 1.00 81.06  ? 68  VAL B CG1 1 
ATOM   7364  C CG2 . VAL C  1  38  ? 194.733 175.458 169.391 1.00 81.99  ? 68  VAL B CG2 1 
ATOM   7365  N N   . TRP C  1  39  ? 192.732 175.030 166.103 1.00 86.36  ? 69  TRP B N   1 
ATOM   7366  C CA  . TRP C  1  39  ? 192.843 175.113 164.647 1.00 87.36  ? 69  TRP B CA  1 
ATOM   7367  C C   . TRP C  1  39  ? 192.957 173.702 164.078 1.00 95.66  ? 69  TRP B C   1 
ATOM   7368  O O   . TRP C  1  39  ? 193.966 173.302 163.497 1.00 97.15  ? 69  TRP B O   1 
ATOM   7369  C CB  . TRP C  1  39  ? 194.004 176.006 164.190 1.00 79.40  ? 69  TRP B CB  1 
ATOM   7370  C CG  . TRP C  1  39  ? 195.126 176.221 165.168 1.00 79.79  ? 69  TRP B CG  1 
ATOM   7371  C CD1 . TRP C  1  39  ? 196.241 175.451 165.322 1.00 79.99  ? 69  TRP B CD1 1 
ATOM   7372  C CD2 . TRP C  1  39  ? 195.253 177.299 166.103 1.00 77.85  ? 69  TRP B CD2 1 
ATOM   7373  N NE1 . TRP C  1  39  ? 197.044 175.971 166.306 1.00 80.05  ? 69  TRP B NE1 1 
ATOM   7374  C CE2 . TRP C  1  39  ? 196.462 177.108 166.799 1.00 77.41  ? 69  TRP B CE2 1 
ATOM   7375  C CE3 . TRP C  1  39  ? 194.458 178.403 166.423 1.00 73.21  ? 69  TRP B CE3 1 
ATOM   7376  C CZ2 . TRP C  1  39  ? 196.895 177.979 167.794 1.00 75.64  ? 69  TRP B CZ2 1 
ATOM   7377  C CZ3 . TRP C  1  39  ? 194.888 179.265 167.412 1.00 68.25  ? 69  TRP B CZ3 1 
ATOM   7378  C CH2 . TRP C  1  39  ? 196.095 179.049 168.085 1.00 72.64  ? 69  TRP B CH2 1 
ATOM   7379  N N   . ALA C  1  40  ? 191.882 172.944 164.289 1.00 99.12  ? 70  ALA B N   1 
ATOM   7380  C CA  . ALA C  1  40  ? 191.871 171.503 164.076 1.00 99.04  ? 70  ALA B CA  1 
ATOM   7381  C C   . ALA C  1  40  ? 192.549 171.115 162.771 1.00 102.18 ? 70  ALA B C   1 
ATOM   7382  O O   . ALA C  1  40  ? 192.173 171.583 161.694 1.00 100.09 ? 70  ALA B O   1 
ATOM   7383  C CB  . ALA C  1  40  ? 190.428 170.997 164.083 1.00 99.57  ? 70  ALA B CB  1 
ATOM   7384  N N   . THR C  1  41  ? 193.560 170.252 162.882 1.00 105.68 ? 71  THR B N   1 
ATOM   7385  C CA  . THR C  1  41  ? 194.168 169.678 161.687 1.00 109.58 ? 71  THR B CA  1 
ATOM   7386  C C   . THR C  1  41  ? 193.136 168.900 160.881 1.00 110.29 ? 71  THR B C   1 
ATOM   7387  O O   . THR C  1  41  ? 193.102 168.991 159.649 1.00 108.81 ? 71  THR B O   1 
ATOM   7388  C CB  . THR C  1  41  ? 195.348 168.780 162.073 1.00 112.54 ? 71  THR B CB  1 
ATOM   7389  O OG1 . THR C  1  41  ? 195.934 168.219 160.891 1.00 117.50 ? 71  THR B OG1 1 
ATOM   7390  C CG2 . THR C  1  41  ? 194.906 167.651 163.004 1.00 115.03 ? 71  THR B CG2 1 
ATOM   7391  N N   . HIS C  1  42  ? 192.286 168.132 161.557 1.00 110.89 ? 72  HIS B N   1 
ATOM   7392  C CA  . HIS C  1  42  ? 191.168 167.492 160.890 1.00 107.96 ? 72  HIS B CA  1 
ATOM   7393  C C   . HIS C  1  42  ? 190.106 168.533 160.545 1.00 107.55 ? 72  HIS B C   1 
ATOM   7394  O O   . HIS C  1  42  ? 190.064 169.629 161.109 1.00 107.87 ? 72  HIS B O   1 
ATOM   7395  C CB  . HIS C  1  42  ? 190.579 166.383 161.762 1.00 109.60 ? 72  HIS B CB  1 
ATOM   7396  C CG  . HIS C  1  42  ? 190.081 166.856 163.092 1.00 114.58 ? 72  HIS B CG  1 
ATOM   7397  N ND1 . HIS C  1  42  ? 188.977 167.670 163.228 1.00 111.89 ? 72  HIS B ND1 1 
ATOM   7398  C CD2 . HIS C  1  42  ? 190.533 166.623 164.347 1.00 118.47 ? 72  HIS B CD2 1 
ATOM   7399  C CE1 . HIS C  1  42  ? 188.772 167.920 164.509 1.00 113.30 ? 72  HIS B CE1 1 
ATOM   7400  N NE2 . HIS C  1  42  ? 189.703 167.297 165.209 1.00 116.72 ? 72  HIS B NE2 1 
ATOM   7401  N N   . ALA C  1  43  ? 189.241 168.176 159.599 1.00 107.67 ? 73  ALA B N   1 
ATOM   7402  C CA  . ALA C  1  43  ? 188.221 169.033 159.000 1.00 107.02 ? 73  ALA B CA  1 
ATOM   7403  C C   . ALA C  1  43  ? 188.837 169.995 157.989 1.00 100.58 ? 73  ALA B C   1 
ATOM   7404  O O   . ALA C  1  43  ? 188.093 170.733 157.334 1.00 97.85  ? 73  ALA B O   1 
ATOM   7405  C CB  . ALA C  1  43  ? 187.427 169.842 160.039 1.00 106.57 ? 73  ALA B CB  1 
ATOM   7406  N N   . CYS C  1  44  ? 190.157 170.014 157.838 1.00 98.17  ? 74  CYS B N   1 
ATOM   7407  C CA  . CYS C  1  44  ? 190.823 170.773 156.792 1.00 91.62  ? 74  CYS B CA  1 
ATOM   7408  C C   . CYS C  1  44  ? 191.095 169.857 155.608 1.00 94.16  ? 74  CYS B C   1 
ATOM   7409  O O   . CYS C  1  44  ? 191.673 168.778 155.767 1.00 95.65  ? 74  CYS B O   1 
ATOM   7410  C CB  . CYS C  1  44  ? 192.141 171.367 157.295 1.00 93.76  ? 74  CYS B CB  1 
ATOM   7411  S SG  . CYS C  1  44  ? 191.997 172.807 158.380 1.00 96.42  ? 74  CYS B SG  1 
ATOM   7412  N N   . VAL C  1  45  ? 190.682 170.290 154.422 1.00 95.21  ? 75  VAL B N   1 
ATOM   7413  C CA  . VAL C  1  45  ? 190.903 169.459 153.234 1.00 97.74  ? 75  VAL B CA  1 
ATOM   7414  C C   . VAL C  1  45  ? 192.397 169.191 153.088 1.00 101.51 ? 75  VAL B C   1 
ATOM   7415  O O   . VAL C  1  45  ? 193.196 170.147 153.074 1.00 102.10 ? 75  VAL B O   1 
ATOM   7416  C CB  . VAL C  1  45  ? 190.347 170.154 151.979 1.00 94.61  ? 75  VAL B CB  1 
ATOM   7417  C CG1 . VAL C  1  45  ? 190.723 169.377 150.726 1.00 100.46 ? 75  VAL B CG1 1 
ATOM   7418  C CG2 . VAL C  1  45  ? 188.838 170.301 152.081 1.00 94.42  ? 75  VAL B CG2 1 
ATOM   7419  N N   . PRO C  1  46  ? 192.837 167.939 152.974 1.00 103.71 ? 76  PRO B N   1 
ATOM   7420  C CA  . PRO C  1  46  ? 194.278 167.686 152.862 1.00 105.17 ? 76  PRO B CA  1 
ATOM   7421  C C   . PRO C  1  46  ? 194.867 168.392 151.651 1.00 106.14 ? 76  PRO B C   1 
ATOM   7422  O O   . PRO C  1  46  ? 194.263 168.431 150.577 1.00 105.80 ? 76  PRO B O   1 
ATOM   7423  C CB  . PRO C  1  46  ? 194.366 166.161 152.731 1.00 104.22 ? 76  PRO B CB  1 
ATOM   7424  C CG  . PRO C  1  46  ? 193.019 165.735 152.257 1.00 104.54 ? 76  PRO B CG  1 
ATOM   7425  C CD  . PRO C  1  46  ? 192.053 166.697 152.867 1.00 102.38 ? 76  PRO B CD  1 
ATOM   7426  N N   . THR C  1  47  ? 196.057 168.953 151.834 1.00 106.29 ? 77  THR B N   1 
ATOM   7427  C CA  . THR C  1  47  ? 196.714 169.687 150.764 1.00 111.58 ? 77  THR B CA  1 
ATOM   7428  C C   . THR C  1  47  ? 197.433 168.728 149.823 1.00 118.72 ? 77  THR B C   1 
ATOM   7429  O O   . THR C  1  47  ? 197.913 167.665 150.228 1.00 120.77 ? 77  THR B O   1 
ATOM   7430  C CB  . THR C  1  47  ? 197.708 170.699 151.336 1.00 109.19 ? 77  THR B CB  1 
ATOM   7431  O OG1 . THR C  1  47  ? 198.174 171.561 150.290 1.00 113.25 ? 77  THR B OG1 1 
ATOM   7432  C CG2 . THR C  1  47  ? 198.896 169.990 151.961 1.00 107.00 ? 77  THR B CG2 1 
ATOM   7433  N N   . ASP C  1  48  ? 197.501 169.114 148.553 1.00 124.05 ? 78  ASP B N   1 
ATOM   7434  C CA  . ASP C  1  48  ? 198.139 168.266 147.560 1.00 127.65 ? 78  ASP B CA  1 
ATOM   7435  C C   . ASP C  1  48  ? 199.631 168.136 147.860 1.00 131.93 ? 78  ASP B C   1 
ATOM   7436  O O   . ASP C  1  48  ? 200.246 169.075 148.377 1.00 131.44 ? 78  ASP B O   1 
ATOM   7437  C CB  . ASP C  1  48  ? 197.938 168.836 146.157 1.00 126.54 ? 78  ASP B CB  1 
ATOM   7438  C CG  . ASP C  1  48  ? 196.500 168.736 145.687 1.00 129.43 ? 78  ASP B CG  1 
ATOM   7439  O OD1 . ASP C  1  48  ? 195.808 167.776 146.085 1.00 131.81 ? 78  ASP B OD1 1 
ATOM   7440  O OD2 . ASP C  1  48  ? 196.062 169.618 144.918 1.00 126.68 ? 78  ASP B OD2 1 
ATOM   7441  N N   . PRO C  1  49  ? 200.243 166.990 147.551 1.00 135.50 ? 79  PRO B N   1 
ATOM   7442  C CA  . PRO C  1  49  ? 201.677 166.827 147.841 1.00 138.11 ? 79  PRO B CA  1 
ATOM   7443  C C   . PRO C  1  49  ? 202.566 167.781 147.067 1.00 139.01 ? 79  PRO B C   1 
ATOM   7444  O O   . PRO C  1  49  ? 203.703 168.023 147.490 1.00 138.98 ? 79  PRO B O   1 
ATOM   7445  C CB  . PRO C  1  49  ? 201.949 165.367 147.453 1.00 136.73 ? 79  PRO B CB  1 
ATOM   7446  C CG  . PRO C  1  49  ? 200.900 165.041 146.450 1.00 133.40 ? 79  PRO B CG  1 
ATOM   7447  C CD  . PRO C  1  49  ? 199.682 165.813 146.864 1.00 131.37 ? 79  PRO B CD  1 
ATOM   7448  N N   . ASN C  1  50  ? 202.093 168.327 145.949 1.00 138.17 ? 80  ASN B N   1 
ATOM   7449  C CA  . ASN C  1  50  ? 202.896 169.223 145.116 1.00 137.01 ? 80  ASN B CA  1 
ATOM   7450  C C   . ASN C  1  50  ? 201.985 170.269 144.494 1.00 132.56 ? 80  ASN B C   1 
ATOM   7451  O O   . ASN C  1  50  ? 201.515 170.119 143.360 1.00 130.11 ? 80  ASN B O   1 
ATOM   7452  C CB  . ASN C  1  50  ? 203.647 168.446 144.034 1.00 138.23 ? 80  ASN B CB  1 
ATOM   7453  C CG  . ASN C  1  50  ? 204.624 167.441 144.610 1.00 138.93 ? 80  ASN B CG  1 
ATOM   7454  O OD1 . ASN C  1  50  ? 204.271 166.288 144.861 1.00 138.99 ? 80  ASN B OD1 1 
ATOM   7455  N ND2 . ASN C  1  50  ? 205.861 167.874 144.825 1.00 137.88 ? 80  ASN B ND2 1 
ATOM   7456  N N   . PRO C  1  51  ? 201.705 171.352 145.218 1.00 130.97 ? 81  PRO B N   1 
ATOM   7457  C CA  . PRO C  1  51  ? 200.902 172.432 144.634 1.00 127.97 ? 81  PRO B CA  1 
ATOM   7458  C C   . PRO C  1  51  ? 201.558 172.987 143.379 1.00 121.73 ? 81  PRO B C   1 
ATOM   7459  O O   . PRO C  1  51  ? 202.783 173.092 143.290 1.00 117.70 ? 81  PRO B O   1 
ATOM   7460  C CB  . PRO C  1  51  ? 200.845 173.478 145.753 1.00 128.54 ? 81  PRO B CB  1 
ATOM   7461  C CG  . PRO C  1  51  ? 201.058 172.704 147.006 1.00 129.80 ? 81  PRO B CG  1 
ATOM   7462  C CD  . PRO C  1  51  ? 201.986 171.581 146.646 1.00 130.32 ? 81  PRO B CD  1 
ATOM   7463  N N   . GLN C  1  52  ? 200.726 173.341 142.404 1.00 118.35 ? 82  GLN B N   1 
ATOM   7464  C CA  . GLN C  1  52  ? 201.199 173.823 141.111 1.00 109.82 ? 82  GLN B CA  1 
ATOM   7465  C C   . GLN C  1  52  ? 201.199 175.346 141.120 1.00 95.41  ? 82  GLN B C   1 
ATOM   7466  O O   . GLN C  1  52  ? 200.136 175.975 141.101 1.00 88.25  ? 82  GLN B O   1 
ATOM   7467  C CB  . GLN C  1  52  ? 200.326 173.284 139.979 1.00 111.39 ? 82  GLN B CB  1 
ATOM   7468  C CG  . GLN C  1  52  ? 200.409 171.777 139.780 1.00 117.44 ? 82  GLN B CG  1 
ATOM   7469  C CD  . GLN C  1  52  ? 199.718 170.998 140.881 1.00 122.22 ? 82  GLN B CD  1 
ATOM   7470  O OE1 . GLN C  1  52  ? 199.405 171.542 141.940 1.00 123.15 ? 82  GLN B OE1 1 
ATOM   7471  N NE2 . GLN C  1  52  ? 199.470 169.717 140.633 1.00 122.87 ? 82  GLN B NE2 1 
ATOM   7472  N N   . GLU C  1  53  ? 202.390 175.938 141.149 1.00 86.31  ? 83  GLU B N   1 
ATOM   7473  C CA  . GLU C  1  53  ? 202.543 177.381 141.050 1.00 73.40  ? 83  GLU B CA  1 
ATOM   7474  C C   . GLU C  1  53  ? 202.918 177.745 139.619 1.00 69.67  ? 83  GLU B C   1 
ATOM   7475  O O   . GLU C  1  53  ? 203.831 177.149 139.039 1.00 73.24  ? 83  GLU B O   1 
ATOM   7476  C CB  . GLU C  1  53  ? 203.607 177.882 142.027 1.00 70.05  ? 83  GLU B CB  1 
ATOM   7477  C CG  . GLU C  1  53  ? 203.895 179.374 141.921 1.00 65.99  ? 83  GLU B CG  1 
ATOM   7478  C CD  . GLU C  1  53  ? 204.835 179.869 143.004 1.00 63.71  ? 83  GLU B CD  1 
ATOM   7479  O OE1 . GLU C  1  53  ? 204.894 179.236 144.079 1.00 61.80  ? 83  GLU B OE1 1 
ATOM   7480  O OE2 . GLU C  1  53  ? 205.517 180.890 142.778 1.00 61.57  ? 83  GLU B OE2 1 
ATOM   7481  N N   . ILE C  1  54  ? 202.210 178.720 139.056 1.00 62.41  ? 84  ILE B N   1 
ATOM   7482  C CA  . ILE C  1  54  ? 202.383 179.127 137.667 1.00 59.59  ? 84  ILE B CA  1 
ATOM   7483  C C   . ILE C  1  54  ? 202.834 180.578 137.651 1.00 58.26  ? 84  ILE B C   1 
ATOM   7484  O O   . ILE C  1  54  ? 202.170 181.444 138.232 1.00 60.03  ? 84  ILE B O   1 
ATOM   7485  C CB  . ILE C  1  54  ? 201.083 178.948 136.863 1.00 59.86  ? 84  ILE B CB  1 
ATOM   7486  C CG1 . ILE C  1  54  ? 200.654 177.478 136.876 1.00 67.46  ? 84  ILE B CG1 1 
ATOM   7487  C CG2 . ILE C  1  54  ? 201.270 179.445 135.436 1.00 63.50  ? 84  ILE B CG2 1 
ATOM   7488  C CD1 . ILE C  1  54  ? 199.259 177.238 136.344 1.00 66.70  ? 84  ILE B CD1 1 
ATOM   7489  N N   . HIS C  1  55  ? 203.954 180.845 136.984 1.00 56.39  ? 85  HIS B N   1 
ATOM   7490  C CA  . HIS C  1  55  ? 204.494 182.194 136.902 1.00 55.55  ? 85  HIS B CA  1 
ATOM   7491  C C   . HIS C  1  55  ? 203.963 182.885 135.654 1.00 57.16  ? 85  HIS B C   1 
ATOM   7492  O O   . HIS C  1  55  ? 204.075 182.352 134.546 1.00 61.73  ? 85  HIS B O   1 
ATOM   7493  C CB  . HIS C  1  55  ? 206.021 182.178 136.878 1.00 56.43  ? 85  HIS B CB  1 
ATOM   7494  C CG  . HIS C  1  55  ? 206.633 183.542 136.948 1.00 62.08  ? 85  HIS B CG  1 
ATOM   7495  N ND1 . HIS C  1  55  ? 206.834 184.325 135.832 1.00 63.74  ? 85  HIS B ND1 1 
ATOM   7496  C CD2 . HIS C  1  55  ? 207.076 184.268 138.001 1.00 64.64  ? 85  HIS B CD2 1 
ATOM   7497  C CE1 . HIS C  1  55  ? 207.379 185.472 136.194 1.00 64.92  ? 85  HIS B CE1 1 
ATOM   7498  N NE2 . HIS C  1  55  ? 207.537 185.463 137.505 1.00 64.94  ? 85  HIS B NE2 1 
ATOM   7499  N N   . LEU C  1  56  ? 203.400 184.072 135.840 1.00 55.22  ? 86  LEU B N   1 
ATOM   7500  C CA  . LEU C  1  56  ? 202.778 184.833 134.767 1.00 55.69  ? 86  LEU B CA  1 
ATOM   7501  C C   . LEU C  1  56  ? 203.782 185.829 134.204 1.00 60.94  ? 86  LEU B C   1 
ATOM   7502  O O   . LEU C  1  56  ? 204.365 186.619 134.952 1.00 62.63  ? 86  LEU B O   1 
ATOM   7503  C CB  . LEU C  1  56  ? 201.538 185.555 135.285 1.00 48.48  ? 86  LEU B CB  1 
ATOM   7504  C CG  . LEU C  1  56  ? 200.597 184.705 136.139 1.00 46.62  ? 86  LEU B CG  1 
ATOM   7505  C CD1 . LEU C  1  56  ? 199.378 185.510 136.544 1.00 46.55  ? 86  LEU B CD1 1 
ATOM   7506  C CD2 . LEU C  1  56  ? 200.190 183.442 135.407 1.00 51.07  ? 86  LEU B CD2 1 
ATOM   7507  N N   . GLU C  1  57  ? 203.974 185.796 132.887 1.00 65.66  ? 87  GLU B N   1 
ATOM   7508  C CA  . GLU C  1  57  ? 205.048 186.546 132.247 1.00 70.57  ? 87  GLU B CA  1 
ATOM   7509  C C   . GLU C  1  57  ? 204.614 187.985 131.987 1.00 72.55  ? 87  GLU B C   1 
ATOM   7510  O O   . GLU C  1  57  ? 203.558 188.228 131.395 1.00 70.87  ? 87  GLU B O   1 
ATOM   7511  C CB  . GLU C  1  57  ? 205.458 185.867 130.943 1.00 74.15  ? 87  GLU B CB  1 
ATOM   7512  C CG  . GLU C  1  57  ? 205.808 184.394 131.094 1.00 75.80  ? 87  GLU B CG  1 
ATOM   7513  C CD  . GLU C  1  57  ? 207.009 184.165 131.989 1.00 76.83  ? 87  GLU B CD  1 
ATOM   7514  O OE1 . GLU C  1  57  ? 207.736 185.139 132.275 1.00 77.55  ? 87  GLU B OE1 1 
ATOM   7515  O OE2 . GLU C  1  57  ? 207.226 183.009 132.410 1.00 74.99  ? 87  GLU B OE2 1 
ATOM   7516  N N   . ASN C  1  58  ? 205.449 188.927 132.414 1.00 77.05  ? 88  ASN B N   1 
ATOM   7517  C CA  . ASN C  1  58  ? 205.230 190.368 132.264 1.00 76.53  ? 88  ASN B CA  1 
ATOM   7518  C C   . ASN C  1  58  ? 203.757 190.736 132.429 1.00 70.28  ? 88  ASN B C   1 
ATOM   7519  O O   . ASN C  1  58  ? 203.116 191.299 131.542 1.00 68.99  ? 88  ASN B O   1 
ATOM   7520  C CB  . ASN C  1  58  ? 205.794 190.912 130.944 1.00 76.65  ? 88  ASN B CB  1 
ATOM   7521  C CG  . ASN C  1  58  ? 205.702 189.935 129.786 1.00 80.52  ? 88  ASN B CG  1 
ATOM   7522  O OD1 . ASN C  1  58  ? 206.101 188.778 129.893 1.00 80.07  ? 88  ASN B OD1 1 
ATOM   7523  N ND2 . ASN C  1  58  ? 205.193 190.419 128.656 1.00 83.40  ? 88  ASN B ND2 1 
ATOM   7524  N N   . VAL C  1  59  ? 203.225 190.401 133.601 1.00 66.04  ? 89  VAL B N   1 
ATOM   7525  C CA  . VAL C  1  59  ? 201.952 190.929 134.074 1.00 65.59  ? 89  VAL B CA  1 
ATOM   7526  C C   . VAL C  1  59  ? 202.213 191.653 135.385 1.00 65.24  ? 89  VAL B C   1 
ATOM   7527  O O   . VAL C  1  59  ? 202.794 191.078 136.312 1.00 65.55  ? 89  VAL B O   1 
ATOM   7528  C CB  . VAL C  1  59  ? 200.897 189.822 134.253 1.00 64.31  ? 89  VAL B CB  1 
ATOM   7529  C CG1 . VAL C  1  59  ? 201.333 188.832 135.302 1.00 60.41  ? 89  VAL B CG1 1 
ATOM   7530  C CG2 . VAL C  1  59  ? 199.547 190.423 134.619 1.00 63.86  ? 89  VAL B CG2 1 
ATOM   7531  N N   . THR C  1  60  ? 201.798 192.912 135.458 1.00 66.54  ? 90  THR B N   1 
ATOM   7532  C CA  . THR C  1  60  ? 202.041 193.750 136.623 1.00 64.48  ? 90  THR B CA  1 
ATOM   7533  C C   . THR C  1  60  ? 200.741 193.943 137.390 1.00 65.85  ? 90  THR B C   1 
ATOM   7534  O O   . THR C  1  60  ? 199.737 194.383 136.820 1.00 71.50  ? 90  THR B O   1 
ATOM   7535  C CB  . THR C  1  60  ? 202.615 195.106 136.212 1.00 67.29  ? 90  THR B CB  1 
ATOM   7536  O OG1 . THR C  1  60  ? 203.908 194.923 135.623 1.00 70.43  ? 90  THR B OG1 1 
ATOM   7537  C CG2 . THR C  1  60  ? 202.735 196.024 137.421 1.00 65.52  ? 90  THR B CG2 1 
ATOM   7538  N N   . GLU C  1  61  ? 200.768 193.620 138.679 1.00 63.58  ? 91  GLU B N   1 
ATOM   7539  C CA  . GLU C  1  61  ? 199.612 193.743 139.552 1.00 62.91  ? 91  GLU B CA  1 
ATOM   7540  C C   . GLU C  1  61  ? 199.939 194.694 140.693 1.00 64.00  ? 91  GLU B C   1 
ATOM   7541  O O   . GLU C  1  61  ? 201.082 194.751 141.157 1.00 66.68  ? 91  GLU B O   1 
ATOM   7542  C CB  . GLU C  1  61  ? 199.197 192.378 140.106 1.00 62.83  ? 91  GLU B CB  1 
ATOM   7543  C CG  . GLU C  1  61  ? 197.982 192.412 141.018 1.00 65.28  ? 91  GLU B CG  1 
ATOM   7544  C CD  . GLU C  1  61  ? 196.728 192.861 140.303 1.00 66.67  ? 91  GLU B CD  1 
ATOM   7545  O OE1 . GLU C  1  61  ? 196.730 192.887 139.056 1.00 65.45  ? 91  GLU B OE1 1 
ATOM   7546  O OE2 . GLU C  1  61  ? 195.739 193.189 140.989 1.00 67.40  ? 91  GLU B OE2 1 
ATOM   7547  N N   . GLU C  1  62  ? 198.932 195.440 141.139 1.00 61.06  ? 92  GLU B N   1 
ATOM   7548  C CA  . GLU C  1  62  ? 199.077 196.389 142.237 1.00 65.57  ? 92  GLU B CA  1 
ATOM   7549  C C   . GLU C  1  62  ? 198.571 195.732 143.515 1.00 62.86  ? 92  GLU B C   1 
ATOM   7550  O O   . GLU C  1  62  ? 197.364 195.532 143.684 1.00 62.76  ? 92  GLU B O   1 
ATOM   7551  C CB  . GLU C  1  62  ? 198.316 197.679 141.944 1.00 71.68  ? 92  GLU B CB  1 
ATOM   7552  C CG  . GLU C  1  62  ? 198.373 198.697 143.070 1.00 77.16  ? 92  GLU B CG  1 
ATOM   7553  C CD  . GLU C  1  62  ? 197.748 200.021 142.685 1.00 88.43  ? 92  GLU B CD  1 
ATOM   7554  O OE1 . GLU C  1  62  ? 197.097 200.085 141.622 1.00 89.91  ? 92  GLU B OE1 1 
ATOM   7555  O OE2 . GLU C  1  62  ? 197.910 200.998 143.445 1.00 95.69  ? 92  GLU B OE2 1 
ATOM   7556  N N   . PHE C  1  63  ? 199.495 195.405 144.412 1.00 58.83  ? 93  PHE B N   1 
ATOM   7557  C CA  . PHE C  1  63  ? 199.173 194.774 145.680 1.00 56.27  ? 93  PHE B CA  1 
ATOM   7558  C C   . PHE C  1  63  ? 198.970 195.823 146.770 1.00 59.90  ? 93  PHE B C   1 
ATOM   7559  O O   . PHE C  1  63  ? 199.317 196.995 146.619 1.00 63.06  ? 93  PHE B O   1 
ATOM   7560  C CB  . PHE C  1  63  ? 200.283 193.809 146.086 1.00 54.51  ? 93  PHE B CB  1 
ATOM   7561  C CG  . PHE C  1  63  ? 200.358 192.576 145.238 1.00 52.43  ? 93  PHE B CG  1 
ATOM   7562  C CD1 . PHE C  1  63  ? 200.857 192.633 143.953 1.00 55.94  ? 93  PHE B CD1 1 
ATOM   7563  C CD2 . PHE C  1  63  ? 199.946 191.355 145.733 1.00 50.46  ? 93  PHE B CD2 1 
ATOM   7564  C CE1 . PHE C  1  63  ? 200.929 191.500 143.179 1.00 55.29  ? 93  PHE B CE1 1 
ATOM   7565  C CE2 . PHE C  1  63  ? 200.020 190.223 144.958 1.00 49.30  ? 93  PHE B CE2 1 
ATOM   7566  C CZ  . PHE C  1  63  ? 200.511 190.298 143.683 1.00 49.67  ? 93  PHE B CZ  1 
ATOM   7567  N N   . ASN C  1  64  ? 198.398 195.381 147.885 1.00 58.01  ? 94  ASN B N   1 
ATOM   7568  C CA  . ASN C  1  64  ? 198.234 196.238 149.056 1.00 56.44  ? 94  ASN B CA  1 
ATOM   7569  C C   . ASN C  1  64  ? 198.046 195.341 150.266 1.00 58.41  ? 94  ASN B C   1 
ATOM   7570  O O   . ASN C  1  64  ? 197.035 194.638 150.360 1.00 59.36  ? 94  ASN B O   1 
ATOM   7571  C CB  . ASN C  1  64  ? 197.045 197.177 148.883 1.00 55.60  ? 94  ASN B CB  1 
ATOM   7572  C CG  . ASN C  1  64  ? 196.920 198.173 150.015 1.00 58.48  ? 94  ASN B CG  1 
ATOM   7573  O OD1 . ASN C  1  64  ? 197.478 197.979 151.093 1.00 60.45  ? 94  ASN B OD1 1 
ATOM   7574  N ND2 . ASN C  1  64  ? 196.181 199.248 149.777 1.00 59.61  ? 94  ASN B ND2 1 
ATOM   7575  N N   . MET C  1  65  ? 199.006 195.365 151.190 1.00 56.63  ? 95  MET B N   1 
ATOM   7576  C CA  . MET C  1  65  ? 198.974 194.472 152.339 1.00 50.80  ? 95  MET B CA  1 
ATOM   7577  C C   . MET C  1  65  ? 198.152 195.009 153.500 1.00 49.47  ? 95  MET B C   1 
ATOM   7578  O O   . MET C  1  65  ? 197.794 194.234 154.393 1.00 50.58  ? 95  MET B O   1 
ATOM   7579  C CB  . MET C  1  65  ? 200.398 194.190 152.829 1.00 47.91  ? 95  MET B CB  1 
ATOM   7580  C CG  . MET C  1  65  ? 201.126 195.409 153.368 1.00 52.95  ? 95  MET B CG  1 
ATOM   7581  S SD  . MET C  1  65  ? 202.770 195.023 153.996 1.00 63.46  ? 95  MET B SD  1 
ATOM   7582  C CE  . MET C  1  65  ? 202.370 194.000 155.409 1.00 51.01  ? 95  MET B CE  1 
ATOM   7583  N N   . TRP C  1  66  ? 197.844 196.305 153.517 1.00 49.17  ? 96  TRP B N   1 
ATOM   7584  C CA  . TRP C  1  66  ? 197.117 196.887 154.637 1.00 51.20  ? 96  TRP B CA  1 
ATOM   7585  C C   . TRP C  1  66  ? 195.613 196.907 154.410 1.00 52.26  ? 96  TRP B C   1 
ATOM   7586  O O   . TRP C  1  66  ? 194.849 196.929 155.382 1.00 52.66  ? 96  TRP B O   1 
ATOM   7587  C CB  . TRP C  1  66  ? 197.627 198.304 154.908 1.00 53.85  ? 96  TRP B CB  1 
ATOM   7588  C CG  . TRP C  1  66  ? 199.107 198.344 155.121 1.00 53.48  ? 96  TRP B CG  1 
ATOM   7589  C CD1 . TRP C  1  66  ? 200.057 198.670 154.202 1.00 53.83  ? 96  TRP B CD1 1 
ATOM   7590  C CD2 . TRP C  1  66  ? 199.809 198.027 156.328 1.00 55.68  ? 96  TRP B CD2 1 
ATOM   7591  N NE1 . TRP C  1  66  ? 201.306 198.584 154.761 1.00 53.59  ? 96  TRP B NE1 1 
ATOM   7592  C CE2 . TRP C  1  66  ? 201.180 198.189 156.066 1.00 54.54  ? 96  TRP B CE2 1 
ATOM   7593  C CE3 . TRP C  1  66  ? 199.409 197.625 157.605 1.00 58.12  ? 96  TRP B CE3 1 
ATOM   7594  C CZ2 . TRP C  1  66  ? 202.154 197.964 157.033 1.00 55.27  ? 96  TRP B CZ2 1 
ATOM   7595  C CZ3 . TRP C  1  66  ? 200.378 197.403 158.564 1.00 54.02  ? 96  TRP B CZ3 1 
ATOM   7596  C CH2 . TRP C  1  66  ? 201.734 197.574 158.273 1.00 53.41  ? 96  TRP B CH2 1 
ATOM   7597  N N   . LYS C  1  67  ? 195.171 196.899 153.155 1.00 52.52  ? 97  LYS B N   1 
ATOM   7598  C CA  . LYS C  1  67  ? 193.767 196.725 152.816 1.00 52.73  ? 97  LYS B CA  1 
ATOM   7599  C C   . LYS C  1  67  ? 193.432 195.278 152.482 1.00 50.27  ? 97  LYS B C   1 
ATOM   7600  O O   . LYS C  1  67  ? 192.360 195.010 151.932 1.00 50.60  ? 97  LYS B O   1 
ATOM   7601  C CB  . LYS C  1  67  ? 193.390 197.630 151.640 1.00 54.82  ? 97  LYS B CB  1 
ATOM   7602  C CG  . LYS C  1  67  ? 192.935 199.024 152.039 1.00 57.75  ? 97  LYS B CG  1 
ATOM   7603  C CD  . LYS C  1  67  ? 194.049 199.828 152.685 1.00 62.10  ? 97  LYS B CD  1 
ATOM   7604  C CE  . LYS C  1  67  ? 193.576 201.228 153.041 1.00 67.83  ? 97  LYS B CE  1 
ATOM   7605  N NZ  . LYS C  1  67  ? 194.669 202.069 153.599 1.00 76.34  ? 97  LYS B NZ  1 
ATOM   7606  N N   . ASN C  1  68  ? 194.326 194.346 152.795 1.00 50.35  ? 98  ASN B N   1 
ATOM   7607  C CA  . ASN C  1  68  ? 194.092 192.944 152.486 1.00 49.56  ? 98  ASN B CA  1 
ATOM   7608  C C   . ASN C  1  68  ? 192.947 192.396 153.326 1.00 50.41  ? 98  ASN B C   1 
ATOM   7609  O O   . ASN C  1  68  ? 192.808 192.723 154.508 1.00 52.84  ? 98  ASN B O   1 
ATOM   7610  C CB  . ASN C  1  68  ? 195.361 192.134 152.743 1.00 49.36  ? 98  ASN B CB  1 
ATOM   7611  C CG  . ASN C  1  68  ? 195.369 190.820 152.008 1.00 48.12  ? 98  ASN B CG  1 
ATOM   7612  O OD1 . ASN C  1  68  ? 194.349 190.391 151.471 1.00 46.83  ? 98  ASN B OD1 1 
ATOM   7613  N ND2 . ASN C  1  68  ? 196.522 190.166 151.980 1.00 46.82  ? 98  ASN B ND2 1 
ATOM   7614  N N   . ASN C  1  69  ? 192.121 191.555 152.707 1.00 51.75  ? 99  ASN B N   1 
ATOM   7615  C CA  . ASN C  1  69  ? 191.004 190.935 153.403 1.00 50.57  ? 99  ASN B CA  1 
ATOM   7616  C C   . ASN C  1  69  ? 191.315 189.525 153.877 1.00 49.02  ? 99  ASN B C   1 
ATOM   7617  O O   . ASN C  1  69  ? 190.568 188.986 154.700 1.00 52.62  ? 99  ASN B O   1 
ATOM   7618  C CB  . ASN C  1  69  ? 189.771 190.901 152.498 1.00 57.98  ? 99  ASN B CB  1 
ATOM   7619  C CG  . ASN C  1  69  ? 188.502 190.570 153.257 1.00 64.75  ? 99  ASN B CG  1 
ATOM   7620  O OD1 . ASN C  1  69  ? 187.890 191.440 153.876 1.00 68.17  ? 99  ASN B OD1 1 
ATOM   7621  N ND2 . ASN C  1  69  ? 188.098 189.306 153.214 1.00 63.53  ? 99  ASN B ND2 1 
ATOM   7622  N N   . MET C  1  70  ? 192.391 188.913 153.379 1.00 46.14  ? 100 MET B N   1 
ATOM   7623  C CA  . MET C  1  70  ? 192.795 187.614 153.900 1.00 44.53  ? 100 MET B CA  1 
ATOM   7624  C C   . MET C  1  70  ? 193.213 187.721 155.358 1.00 46.99  ? 100 MET B C   1 
ATOM   7625  O O   . MET C  1  70  ? 193.082 186.755 156.118 1.00 49.38  ? 100 MET B O   1 
ATOM   7626  C CB  . MET C  1  70  ? 193.936 187.040 153.058 1.00 43.01  ? 100 MET B CB  1 
ATOM   7627  C CG  . MET C  1  70  ? 193.594 186.869 151.587 1.00 48.69  ? 100 MET B CG  1 
ATOM   7628  S SD  . MET C  1  70  ? 195.016 186.445 150.565 1.00 46.52  ? 100 MET B SD  1 
ATOM   7629  C CE  . MET C  1  70  ? 195.418 184.817 151.185 1.00 47.46  ? 100 MET B CE  1 
ATOM   7630  N N   . VAL C  1  71  ? 193.717 188.886 155.764 1.00 46.74  ? 101 VAL B N   1 
ATOM   7631  C CA  . VAL C  1  71  ? 194.069 189.099 157.163 1.00 43.90  ? 101 VAL B CA  1 
ATOM   7632  C C   . VAL C  1  71  ? 192.814 189.150 158.024 1.00 48.71  ? 101 VAL B C   1 
ATOM   7633  O O   . VAL C  1  71  ? 192.738 188.512 159.079 1.00 52.75  ? 101 VAL B O   1 
ATOM   7634  C CB  . VAL C  1  71  ? 194.902 190.384 157.307 1.00 42.22  ? 101 VAL B CB  1 
ATOM   7635  C CG1 . VAL C  1  71  ? 195.117 190.715 158.767 1.00 47.63  ? 101 VAL B CG1 1 
ATOM   7636  C CG2 . VAL C  1  71  ? 196.230 190.226 156.596 1.00 45.47  ? 101 VAL B CG2 1 
ATOM   7637  N N   . GLU C  1  72  ? 191.807 189.906 157.583 1.00 49.62  ? 102 GLU B N   1 
ATOM   7638  C CA  . GLU C  1  72  ? 190.601 190.073 158.385 1.00 49.59  ? 102 GLU B CA  1 
ATOM   7639  C C   . GLU C  1  72  ? 189.848 188.759 158.536 1.00 49.32  ? 102 GLU B C   1 
ATOM   7640  O O   . GLU C  1  72  ? 189.254 188.496 159.587 1.00 54.78  ? 102 GLU B O   1 
ATOM   7641  C CB  . GLU C  1  72  ? 189.702 191.136 157.757 1.00 55.36  ? 102 GLU B CB  1 
ATOM   7642  C CG  . GLU C  1  72  ? 190.335 192.515 157.689 1.00 62.30  ? 102 GLU B CG  1 
ATOM   7643  C CD  . GLU C  1  72  ? 190.582 193.112 159.059 1.00 72.90  ? 102 GLU B CD  1 
ATOM   7644  O OE1 . GLU C  1  72  ? 190.049 192.570 160.049 1.00 71.60  ? 102 GLU B OE1 1 
ATOM   7645  O OE2 . GLU C  1  72  ? 191.310 194.122 159.147 1.00 78.26  ? 102 GLU B OE2 1 
ATOM   7646  N N   . GLN C  1  73  ? 189.850 187.925 157.497 1.00 48.30  ? 103 GLN B N   1 
ATOM   7647  C CA  . GLN C  1  73  ? 189.172 186.638 157.599 1.00 48.60  ? 103 GLN B CA  1 
ATOM   7648  C C   . GLN C  1  73  ? 189.963 185.665 158.460 1.00 50.25  ? 103 GLN B C   1 
ATOM   7649  O O   . GLN C  1  73  ? 189.378 184.832 159.160 1.00 55.95  ? 103 GLN B O   1 
ATOM   7650  C CB  . GLN C  1  73  ? 188.941 186.046 156.213 1.00 51.99  ? 103 GLN B CB  1 
ATOM   7651  C CG  . GLN C  1  73  ? 188.609 184.567 156.248 1.00 54.24  ? 103 GLN B CG  1 
ATOM   7652  C CD  . GLN C  1  73  ? 188.016 184.075 154.954 1.00 64.16  ? 103 GLN B CD  1 
ATOM   7653  O OE1 . GLN C  1  73  ? 187.863 184.836 154.001 1.00 64.62  ? 103 GLN B OE1 1 
ATOM   7654  N NE2 . GLN C  1  73  ? 187.673 182.795 154.913 1.00 66.46  ? 103 GLN B NE2 1 
ATOM   7655  N N   . MET C  1  74  ? 191.292 185.738 158.409 1.00 47.62  ? 104 MET B N   1 
ATOM   7656  C CA  . MET C  1  74  ? 192.100 184.868 159.255 1.00 47.11  ? 104 MET B CA  1 
ATOM   7657  C C   . MET C  1  74  ? 191.873 185.182 160.727 1.00 49.92  ? 104 MET B C   1 
ATOM   7658  O O   . MET C  1  74  ? 191.822 184.273 161.563 1.00 55.22  ? 104 MET B O   1 
ATOM   7659  C CB  . MET C  1  74  ? 193.577 185.010 158.893 1.00 46.76  ? 104 MET B CB  1 
ATOM   7660  C CG  . MET C  1  74  ? 194.484 184.037 159.618 1.00 46.95  ? 104 MET B CG  1 
ATOM   7661  S SD  . MET C  1  74  ? 196.171 184.082 158.995 1.00 58.56  ? 104 MET B SD  1 
ATOM   7662  C CE  . MET C  1  74  ? 196.961 182.895 160.075 1.00 52.95  ? 104 MET B CE  1 
ATOM   7663  N N   . HIS C  1  75  ? 191.737 186.466 161.064 1.00 49.43  ? 105 HIS B N   1 
ATOM   7664  C CA  . HIS C  1  75  ? 191.530 186.846 162.456 1.00 48.40  ? 105 HIS B CA  1 
ATOM   7665  C C   . HIS C  1  75  ? 190.220 186.282 162.986 1.00 50.48  ? 105 HIS B C   1 
ATOM   7666  O O   . HIS C  1  75  ? 190.194 185.615 164.025 1.00 55.93  ? 105 HIS B O   1 
ATOM   7667  C CB  . HIS C  1  75  ? 191.558 188.368 162.590 1.00 48.24  ? 105 HIS B CB  1 
ATOM   7668  C CG  . HIS C  1  75  ? 191.540 188.852 164.006 1.00 51.80  ? 105 HIS B CG  1 
ATOM   7669  N ND1 . HIS C  1  75  ? 192.467 188.448 164.942 1.00 51.65  ? 105 HIS B ND1 1 
ATOM   7670  C CD2 . HIS C  1  75  ? 190.714 189.713 164.643 1.00 55.80  ? 105 HIS B CD2 1 
ATOM   7671  C CE1 . HIS C  1  75  ? 192.210 189.037 166.096 1.00 52.89  ? 105 HIS B CE1 1 
ATOM   7672  N NE2 . HIS C  1  75  ? 191.151 189.811 165.942 1.00 56.26  ? 105 HIS B NE2 1 
ATOM   7673  N N   . THR C  1  76  ? 189.118 186.529 162.278 1.00 48.13  ? 106 THR B N   1 
ATOM   7674  C CA  . THR C  1  76  ? 187.841 185.963 162.689 1.00 48.95  ? 106 THR B CA  1 
ATOM   7675  C C   . THR C  1  76  ? 187.841 184.444 162.632 1.00 52.67  ? 106 THR B C   1 
ATOM   7676  O O   . THR C  1  76  ? 186.997 183.816 163.279 1.00 61.59  ? 106 THR B O   1 
ATOM   7677  C CB  . THR C  1  76  ? 186.714 186.504 161.809 1.00 52.09  ? 106 THR B CB  1 
ATOM   7678  O OG1 . THR C  1  76  ? 186.919 186.089 160.454 1.00 59.28  ? 106 THR B OG1 1 
ATOM   7679  C CG2 . THR C  1  76  ? 186.668 188.020 161.868 1.00 51.73  ? 106 THR B CG2 1 
ATOM   7680  N N   . ASP C  1  77  ? 188.765 183.847 161.885 1.00 50.08  ? 107 ASP B N   1 
ATOM   7681  C CA  . ASP C  1  77  ? 188.840 182.401 161.729 1.00 50.79  ? 107 ASP B CA  1 
ATOM   7682  C C   . ASP C  1  77  ? 189.687 181.750 162.815 1.00 52.60  ? 107 ASP B C   1 
ATOM   7683  O O   . ASP C  1  77  ? 189.300 180.713 163.360 1.00 55.10  ? 107 ASP B O   1 
ATOM   7684  C CB  . ASP C  1  77  ? 189.405 182.066 160.348 1.00 58.45  ? 107 ASP B CB  1 
ATOM   7685  C CG  . ASP C  1  77  ? 189.625 180.585 160.148 1.00 68.65  ? 107 ASP B CG  1 
ATOM   7686  O OD1 . ASP C  1  77  ? 189.048 179.783 160.910 1.00 74.32  ? 107 ASP B OD1 1 
ATOM   7687  O OD2 . ASP C  1  77  ? 190.386 180.224 159.227 1.00 69.61  ? 107 ASP B OD2 1 
ATOM   7688  N N   . ILE C  1  78  ? 190.838 182.336 163.146 1.00 52.46  ? 108 ILE B N   1 
ATOM   7689  C CA  . ILE C  1  78  ? 191.644 181.798 164.237 1.00 51.50  ? 108 ILE B CA  1 
ATOM   7690  C C   . ILE C  1  78  ? 190.892 181.915 165.554 1.00 52.67  ? 108 ILE B C   1 
ATOM   7691  O O   . ILE C  1  78  ? 190.925 181.002 166.386 1.00 57.70  ? 108 ILE B O   1 
ATOM   7692  C CB  . ILE C  1  78  ? 193.008 182.510 164.302 1.00 51.09  ? 108 ILE B CB  1 
ATOM   7693  C CG1 . ILE C  1  78  ? 193.855 182.178 163.070 1.00 52.61  ? 108 ILE B CG1 1 
ATOM   7694  C CG2 . ILE C  1  78  ? 193.742 182.131 165.577 1.00 52.44  ? 108 ILE B CG2 1 
ATOM   7695  C CD1 . ILE C  1  78  ? 194.305 180.730 162.985 1.00 55.44  ? 108 ILE B CD1 1 
ATOM   7696  N N   . ILE C  1  79  ? 190.206 183.040 165.767 1.00 50.04  ? 109 ILE B N   1 
ATOM   7697  C CA  . ILE C  1  79  ? 189.415 183.209 166.983 1.00 49.85  ? 109 ILE B CA  1 
ATOM   7698  C C   . ILE C  1  79  ? 188.345 182.130 167.071 1.00 55.64  ? 109 ILE B C   1 
ATOM   7699  O O   . ILE C  1  79  ? 188.161 181.495 168.116 1.00 59.87  ? 109 ILE B O   1 
ATOM   7700  C CB  . ILE C  1  79  ? 188.792 184.614 167.026 1.00 44.86  ? 109 ILE B CB  1 
ATOM   7701  C CG1 . ILE C  1  79  ? 189.861 185.656 167.349 1.00 48.17  ? 109 ILE B CG1 1 
ATOM   7702  C CG2 . ILE C  1  79  ? 187.654 184.652 168.039 1.00 50.10  ? 109 ILE B CG2 1 
ATOM   7703  C CD1 . ILE C  1  79  ? 189.358 187.080 167.328 1.00 46.87  ? 109 ILE B CD1 1 
ATOM   7704  N N   . SER C  1  80  ? 187.621 181.906 165.973 1.00 56.17  ? 110 SER B N   1 
ATOM   7705  C CA  . SER C  1  80  ? 186.527 180.942 165.996 1.00 56.85  ? 110 SER B CA  1 
ATOM   7706  C C   . SER C  1  80  ? 187.028 179.548 166.347 1.00 59.12  ? 110 SER B C   1 
ATOM   7707  O O   . SER C  1  80  ? 186.417 178.849 167.162 1.00 62.17  ? 110 SER B O   1 
ATOM   7708  C CB  . SER C  1  80  ? 185.813 180.931 164.646 1.00 59.31  ? 110 SER B CB  1 
ATOM   7709  O OG  . SER C  1  80  ? 185.284 182.208 164.344 1.00 63.23  ? 110 SER B OG  1 
ATOM   7710  N N   . LEU C  1  81  ? 188.140 179.125 165.745 1.00 59.04  ? 111 LEU B N   1 
ATOM   7711  C CA  . LEU C  1  81  ? 188.714 177.832 166.095 1.00 60.60  ? 111 LEU B CA  1 
ATOM   7712  C C   . LEU C  1  81  ? 189.144 177.782 167.552 1.00 62.40  ? 111 LEU B C   1 
ATOM   7713  O O   . LEU C  1  81  ? 189.083 176.713 168.169 1.00 67.67  ? 111 LEU B O   1 
ATOM   7714  C CB  . LEU C  1  81  ? 189.905 177.519 165.187 1.00 63.78  ? 111 LEU B CB  1 
ATOM   7715  C CG  . LEU C  1  81  ? 189.586 176.831 163.856 1.00 72.52  ? 111 LEU B CG  1 
ATOM   7716  C CD1 . LEU C  1  81  ? 189.185 175.384 164.079 1.00 81.59  ? 111 LEU B CD1 1 
ATOM   7717  C CD2 . LEU C  1  81  ? 188.491 177.560 163.104 1.00 73.17  ? 111 LEU B CD2 1 
ATOM   7718  N N   . TRP C  1  82  ? 189.575 178.910 168.115 1.00 59.93  ? 112 TRP B N   1 
ATOM   7719  C CA  . TRP C  1  82  ? 189.977 178.940 169.516 1.00 61.23  ? 112 TRP B CA  1 
ATOM   7720  C C   . TRP C  1  82  ? 188.779 178.746 170.437 1.00 61.56  ? 112 TRP B C   1 
ATOM   7721  O O   . TRP C  1  82  ? 188.824 177.929 171.362 1.00 61.42  ? 112 TRP B O   1 
ATOM   7722  C CB  . TRP C  1  82  ? 190.683 180.263 169.827 1.00 59.80  ? 112 TRP B CB  1 
ATOM   7723  C CG  . TRP C  1  82  ? 191.119 180.400 171.254 1.00 61.08  ? 112 TRP B CG  1 
ATOM   7724  C CD1 . TRP C  1  82  ? 190.403 180.939 172.283 1.00 62.79  ? 112 TRP B CD1 1 
ATOM   7725  C CD2 . TRP C  1  82  ? 192.373 179.995 171.810 1.00 64.45  ? 112 TRP B CD2 1 
ATOM   7726  N NE1 . TRP C  1  82  ? 191.133 180.893 173.444 1.00 64.82  ? 112 TRP B NE1 1 
ATOM   7727  C CE2 . TRP C  1  82  ? 192.346 180.316 173.180 1.00 66.11  ? 112 TRP B CE2 1 
ATOM   7728  C CE3 . TRP C  1  82  ? 193.516 179.389 171.282 1.00 66.88  ? 112 TRP B CE3 1 
ATOM   7729  C CZ2 . TRP C  1  82  ? 193.416 180.052 174.027 1.00 66.39  ? 112 TRP B CZ2 1 
ATOM   7730  C CZ3 . TRP C  1  82  ? 194.576 179.128 172.125 1.00 66.75  ? 112 TRP B CZ3 1 
ATOM   7731  C CH2 . TRP C  1  82  ? 194.520 179.459 173.482 1.00 67.11  ? 112 TRP B CH2 1 
ATOM   7732  N N   . ASP C  1  83  ? 187.695 179.484 170.191 1.00 61.47  ? 113 ASP B N   1 
ATOM   7733  C CA  . ASP C  1  83  ? 186.555 179.449 171.099 1.00 61.47  ? 113 ASP B CA  1 
ATOM   7734  C C   . ASP C  1  83  ? 185.824 178.115 171.033 1.00 63.66  ? 113 ASP B C   1 
ATOM   7735  O O   . ASP C  1  83  ? 185.328 177.624 172.053 1.00 66.97  ? 113 ASP B O   1 
ATOM   7736  C CB  . ASP C  1  83  ? 185.599 180.597 170.785 1.00 60.30  ? 113 ASP B CB  1 
ATOM   7737  C CG  . ASP C  1  83  ? 186.065 181.919 171.364 1.00 65.05  ? 113 ASP B CG  1 
ATOM   7738  O OD1 . ASP C  1  83  ? 187.223 181.995 171.825 1.00 66.08  ? 113 ASP B OD1 1 
ATOM   7739  O OD2 . ASP C  1  83  ? 185.268 182.881 171.370 1.00 68.81  ? 113 ASP B OD2 1 
ATOM   7740  N N   . GLN C  1  84  ? 185.735 177.514 169.846 1.00 63.12  ? 114 GLN B N   1 
ATOM   7741  C CA  . GLN C  1  84  ? 185.010 176.255 169.725 1.00 65.18  ? 114 GLN B CA  1 
ATOM   7742  C C   . GLN C  1  84  ? 185.754 175.090 170.358 1.00 64.95  ? 114 GLN B C   1 
ATOM   7743  O O   . GLN C  1  84  ? 185.163 174.017 170.520 1.00 65.28  ? 114 GLN B O   1 
ATOM   7744  C CB  . GLN C  1  84  ? 184.718 175.940 168.255 1.00 66.06  ? 114 GLN B CB  1 
ATOM   7745  C CG  . GLN C  1  84  ? 185.942 175.627 167.412 1.00 70.14  ? 114 GLN B CG  1 
ATOM   7746  C CD  . GLN C  1  84  ? 185.593 174.860 166.152 1.00 73.78  ? 114 GLN B CD  1 
ATOM   7747  O OE1 . GLN C  1  84  ? 184.539 175.073 165.554 1.00 76.35  ? 114 GLN B OE1 1 
ATOM   7748  N NE2 . GLN C  1  84  ? 186.473 173.950 165.750 1.00 73.99  ? 114 GLN B NE2 1 
ATOM   7749  N N   . SER C  1  85  ? 187.024 175.267 170.712 1.00 62.30  ? 115 SER B N   1 
ATOM   7750  C CA  . SER C  1  85  ? 187.772 174.222 171.395 1.00 62.77  ? 115 SER B CA  1 
ATOM   7751  C C   . SER C  1  85  ? 187.613 174.293 172.906 1.00 64.88  ? 115 SER B C   1 
ATOM   7752  O O   . SER C  1  85  ? 187.755 173.271 173.584 1.00 66.96  ? 115 SER B O   1 
ATOM   7753  C CB  . SER C  1  85  ? 189.255 174.310 171.030 1.00 66.92  ? 115 SER B CB  1 
ATOM   7754  O OG  . SER C  1  85  ? 189.982 173.228 171.583 1.00 75.93  ? 115 SER B OG  1 
ATOM   7755  N N   . LEU C  1  86  ? 187.329 175.476 173.448 1.00 65.27  ? 116 LEU B N   1 
ATOM   7756  C CA  . LEU C  1  86  ? 187.052 175.620 174.870 1.00 62.73  ? 116 LEU B CA  1 
ATOM   7757  C C   . LEU C  1  86  ? 185.618 175.261 175.230 1.00 64.76  ? 116 LEU B C   1 
ATOM   7758  O O   . LEU C  1  86  ? 185.314 175.115 176.418 1.00 64.86  ? 116 LEU B O   1 
ATOM   7759  C CB  . LEU C  1  86  ? 187.335 177.056 175.321 1.00 59.15  ? 116 LEU B CB  1 
ATOM   7760  C CG  . LEU C  1  86  ? 188.787 177.535 175.268 1.00 57.33  ? 116 LEU B CG  1 
ATOM   7761  C CD1 . LEU C  1  86  ? 188.870 178.962 175.766 1.00 53.78  ? 116 LEU B CD1 1 
ATOM   7762  C CD2 . LEU C  1  86  ? 189.697 176.636 176.087 1.00 56.05  ? 116 LEU B CD2 1 
ATOM   7763  N N   . LYS C  1  87  ? 184.738 175.120 174.242 1.00 64.91  ? 117 LYS B N   1 
ATOM   7764  C CA  . LYS C  1  87  ? 183.333 174.825 174.512 1.00 64.81  ? 117 LYS B CA  1 
ATOM   7765  C C   . LYS C  1  87  ? 183.129 173.566 175.344 1.00 65.08  ? 117 LYS B C   1 
ATOM   7766  O O   . LYS C  1  87  ? 182.327 173.604 176.290 1.00 68.00  ? 117 LYS B O   1 
ATOM   7767  C CB  . LYS C  1  87  ? 182.586 174.734 173.175 1.00 69.02  ? 117 LYS B CB  1 
ATOM   7768  C CG  . LYS C  1  87  ? 181.080 174.573 173.301 1.00 78.13  ? 117 LYS B CG  1 
ATOM   7769  C CD  . LYS C  1  87  ? 180.422 174.508 171.931 1.00 83.56  ? 117 LYS B CD  1 
ATOM   7770  C CE  . LYS C  1  87  ? 178.909 174.412 172.034 1.00 92.58  ? 117 LYS B CE  1 
ATOM   7771  N NZ  . LYS C  1  87  ? 178.309 175.617 172.668 1.00 95.74  ? 117 LYS B NZ  1 
ATOM   7772  N N   . PRO C  1  88  ? 183.792 172.439 175.066 1.00 63.29  ? 118 PRO B N   1 
ATOM   7773  C CA  . PRO C  1  88  ? 183.537 171.219 175.839 1.00 62.33  ? 118 PRO B CA  1 
ATOM   7774  C C   . PRO C  1  88  ? 184.316 171.074 177.136 1.00 63.36  ? 118 PRO B C   1 
ATOM   7775  O O   . PRO C  1  88  ? 184.054 170.116 177.876 1.00 64.37  ? 118 PRO B O   1 
ATOM   7776  C CB  . PRO C  1  88  ? 183.951 170.118 174.857 1.00 62.39  ? 118 PRO B CB  1 
ATOM   7777  C CG  . PRO C  1  88  ? 185.051 170.729 174.086 1.00 63.55  ? 118 PRO B CG  1 
ATOM   7778  C CD  . PRO C  1  88  ? 184.668 172.172 173.911 1.00 64.77  ? 118 PRO B CD  1 
ATOM   7779  N N   . CYS C  1  89  ? 185.252 171.968 177.440 1.00 62.43  ? 119 CYS B N   1 
ATOM   7780  C CA  . CYS C  1  89  ? 186.126 171.756 178.582 1.00 58.37  ? 119 CYS B CA  1 
ATOM   7781  C C   . CYS C  1  89  ? 185.472 172.259 179.869 1.00 54.16  ? 119 CYS B C   1 
ATOM   7782  O O   . CYS C  1  89  ? 184.355 172.781 179.874 1.00 52.40  ? 119 CYS B O   1 
ATOM   7783  C CB  . CYS C  1  89  ? 187.475 172.433 178.350 1.00 59.12  ? 119 CYS B CB  1 
ATOM   7784  S SG  . CYS C  1  89  ? 188.250 171.950 176.785 1.00 73.20  ? 119 CYS B SG  1 
ATOM   7785  N N   . VAL C  1  90  ? 186.191 172.083 180.980 1.00 52.04  ? 120 VAL B N   1 
ATOM   7786  C CA  . VAL C  1  90  ? 185.622 172.369 182.289 1.00 47.60  ? 120 VAL B CA  1 
ATOM   7787  C C   . VAL C  1  90  ? 185.514 173.875 182.511 1.00 49.27  ? 120 VAL B C   1 
ATOM   7788  O O   . VAL C  1  90  ? 186.379 174.655 182.096 1.00 54.95  ? 120 VAL B O   1 
ATOM   7789  C CB  . VAL C  1  90  ? 186.473 171.716 183.392 1.00 44.38  ? 120 VAL B CB  1 
ATOM   7790  C CG1 . VAL C  1  90  ? 185.893 172.028 184.767 1.00 45.01  ? 120 VAL B CG1 1 
ATOM   7791  C CG2 . VAL C  1  90  ? 186.577 170.213 183.158 1.00 46.88  ? 120 VAL B CG2 1 
ATOM   7792  N N   . LYS C  1  91  ? 184.440 174.284 183.181 1.00 43.82  ? 121 LYS B N   1 
ATOM   7793  C CA  . LYS C  1  91  ? 184.222 175.672 183.569 1.00 42.42  ? 121 LYS B CA  1 
ATOM   7794  C C   . LYS C  1  91  ? 184.484 175.790 185.063 1.00 43.14  ? 121 LYS B C   1 
ATOM   7795  O O   . LYS C  1  91  ? 183.866 175.077 185.860 1.00 48.96  ? 121 LYS B O   1 
ATOM   7796  C CB  . LYS C  1  91  ? 182.803 176.119 183.225 1.00 40.99  ? 121 LYS B CB  1 
ATOM   7797  C CG  . LYS C  1  91  ? 182.610 177.628 183.241 1.00 44.37  ? 121 LYS B CG  1 
ATOM   7798  C CD  . LYS C  1  91  ? 181.190 178.027 182.859 1.00 46.38  ? 121 LYS B CD  1 
ATOM   7799  C CE  . LYS C  1  91  ? 180.886 177.730 181.396 1.00 50.12  ? 121 LYS B CE  1 
ATOM   7800  N NZ  . LYS C  1  91  ? 179.515 178.169 181.010 1.00 57.19  ? 121 LYS B NZ  1 
ATOM   7801  N N   . LEU C  1  92  ? 185.398 176.683 185.440 1.00 43.16  ? 122 LEU B N   1 
ATOM   7802  C CA  . LEU C  1  92  ? 185.891 176.750 186.816 1.00 44.81  ? 122 LEU B CA  1 
ATOM   7803  C C   . LEU C  1  92  ? 185.096 177.764 187.640 1.00 48.18  ? 122 LEU B C   1 
ATOM   7804  O O   . LEU C  1  92  ? 185.645 178.663 188.272 1.00 52.56  ? 122 LEU B O   1 
ATOM   7805  C CB  . LEU C  1  92  ? 187.377 177.087 186.826 1.00 40.32  ? 122 LEU B CB  1 
ATOM   7806  C CG  . LEU C  1  92  ? 188.325 176.077 186.182 1.00 40.88  ? 122 LEU B CG  1 
ATOM   7807  C CD1 . LEU C  1  92  ? 189.746 176.586 186.254 1.00 44.81  ? 122 LEU B CD1 1 
ATOM   7808  C CD2 . LEU C  1  92  ? 188.215 174.725 186.855 1.00 41.88  ? 122 LEU B CD2 1 
ATOM   7809  N N   . THR C  1  93  ? 183.779 177.606 187.627 1.00 47.14  ? 123 THR B N   1 
ATOM   7810  C CA  . THR C  1  93  ? 182.939 178.394 188.518 1.00 46.78  ? 123 THR B CA  1 
ATOM   7811  C C   . THR C  1  93  ? 183.228 178.037 189.971 1.00 47.88  ? 123 THR B C   1 
ATOM   7812  O O   . THR C  1  93  ? 183.397 178.936 190.805 1.00 50.76  ? 123 THR B O   1 
ATOM   7813  C CB  . THR C  1  93  ? 181.455 178.188 188.209 1.00 50.50  ? 123 THR B CB  1 
ATOM   7814  O OG1 . THR C  1  93  ? 181.290 177.073 187.324 1.00 56.00  ? 123 THR B OG1 1 
ATOM   7815  C CG2 . THR C  1  93  ? 180.874 179.435 187.570 1.00 49.61  ? 123 THR B CG2 1 
ATOM   7816  N N   . PRO C  1  94  ? 183.300 176.750 190.321 1.00 46.32  ? 124 PRO B N   1 
ATOM   7817  C CA  . PRO C  1  94  ? 183.538 176.393 191.728 1.00 49.12  ? 124 PRO B CA  1 
ATOM   7818  C C   . PRO C  1  94  ? 184.845 176.923 192.281 1.00 47.90  ? 124 PRO B C   1 
ATOM   7819  O O   . PRO C  1  94  ? 185.038 176.891 193.502 1.00 52.90  ? 124 PRO B O   1 
ATOM   7820  C CB  . PRO C  1  94  ? 183.527 174.860 191.708 1.00 51.12  ? 124 PRO B CB  1 
ATOM   7821  C CG  . PRO C  1  94  ? 182.743 174.501 190.512 1.00 49.97  ? 124 PRO B CG  1 
ATOM   7822  C CD  . PRO C  1  94  ? 183.025 175.559 189.500 1.00 45.92  ? 124 PRO B CD  1 
ATOM   7823  N N   . LEU C  1  95  ? 185.752 177.399 191.431 1.00 43.38  ? 125 LEU B N   1 
ATOM   7824  C CA  . LEU C  1  95  ? 187.027 177.921 191.900 1.00 42.51  ? 125 LEU B CA  1 
ATOM   7825  C C   . LEU C  1  95  ? 186.949 179.381 192.320 1.00 46.04  ? 125 LEU B C   1 
ATOM   7826  O O   . LEU C  1  95  ? 187.913 179.893 192.897 1.00 46.09  ? 125 LEU B O   1 
ATOM   7827  C CB  . LEU C  1  95  ? 188.088 177.758 190.810 1.00 43.44  ? 125 LEU B CB  1 
ATOM   7828  C CG  . LEU C  1  95  ? 189.545 177.860 191.262 1.00 42.41  ? 125 LEU B CG  1 
ATOM   7829  C CD1 . LEU C  1  95  ? 189.894 176.726 192.211 1.00 49.82  ? 125 LEU B CD1 1 
ATOM   7830  C CD2 . LEU C  1  95  ? 190.477 177.856 190.065 1.00 42.52  ? 125 LEU B CD2 1 
ATOM   7831  N N   . CYS C  1  96  ? 185.834 180.062 192.052 1.00 46.20  ? 126 CYS B N   1 
ATOM   7832  C CA  . CYS C  1  96  ? 185.658 181.453 192.469 1.00 44.62  ? 126 CYS B CA  1 
ATOM   7833  C C   . CYS C  1  96  ? 185.140 181.458 193.901 1.00 45.63  ? 126 CYS B C   1 
ATOM   7834  O O   . CYS C  1  96  ? 183.968 181.719 194.183 1.00 48.93  ? 126 CYS B O   1 
ATOM   7835  C CB  . CYS C  1  96  ? 184.726 182.194 191.522 1.00 48.17  ? 126 CYS B CB  1 
ATOM   7836  S SG  . CYS C  1  96  ? 185.612 182.992 190.175 1.00 70.65  ? 126 CYS B SG  1 
ATOM   7837  N N   . VAL C  1  97  ? 186.054 181.161 194.822 1.00 41.50  ? 127 VAL B N   1 
ATOM   7838  C CA  . VAL C  1  97  ? 185.759 181.075 196.243 1.00 39.31  ? 127 VAL B CA  1 
ATOM   7839  C C   . VAL C  1  97  ? 186.821 181.874 196.983 1.00 37.88  ? 127 VAL B C   1 
ATOM   7840  O O   . VAL C  1  97  ? 187.796 182.346 196.395 1.00 40.11  ? 127 VAL B O   1 
ATOM   7841  C CB  . VAL C  1  97  ? 185.727 179.606 196.726 1.00 37.44  ? 127 VAL B CB  1 
ATOM   7842  C CG1 . VAL C  1  97  ? 187.134 179.045 196.813 1.00 37.27  ? 127 VAL B CG1 1 
ATOM   7843  C CG2 . VAL C  1  97  ? 185.006 179.479 198.057 1.00 40.23  ? 127 VAL B CG2 1 
ATOM   7844  N N   . THR C  1  98  ? 186.616 182.040 198.285 1.00 38.81  ? 128 THR B N   1 
ATOM   7845  C CA  . THR C  1  98  ? 187.572 182.762 199.117 1.00 37.42  ? 128 THR B CA  1 
ATOM   7846  C C   . THR C  1  98  ? 188.802 181.894 199.342 1.00 38.80  ? 128 THR B C   1 
ATOM   7847  O O   . THR C  1  98  ? 188.691 180.751 199.795 1.00 42.35  ? 128 THR B O   1 
ATOM   7848  C CB  . THR C  1  98  ? 186.931 183.145 200.446 1.00 39.58  ? 128 THR B CB  1 
ATOM   7849  O OG1 . THR C  1  98  ? 185.716 183.863 200.204 1.00 42.81  ? 128 THR B OG1 1 
ATOM   7850  C CG2 . THR C  1  98  ? 187.872 184.015 201.256 1.00 42.98  ? 128 THR B CG2 1 
ATOM   7851  N N   . LEU C  1  99  ? 189.975 182.437 199.032 1.00 37.76  ? 129 LEU B N   1 
ATOM   7852  C CA  . LEU C  1  99  ? 191.234 181.725 199.189 1.00 35.49  ? 129 LEU B CA  1 
ATOM   7853  C C   . LEU C  1  99  ? 192.014 182.305 200.360 1.00 40.37  ? 129 LEU B C   1 
ATOM   7854  O O   . LEU C  1  99  ? 191.925 183.501 200.645 1.00 45.14  ? 129 LEU B O   1 
ATOM   7855  C CB  . LEU C  1  99  ? 192.076 181.828 197.917 1.00 35.61  ? 129 LEU B CB  1 
ATOM   7856  C CG  . LEU C  1  99  ? 191.389 181.591 196.571 1.00 35.56  ? 129 LEU B CG  1 
ATOM   7857  C CD1 . LEU C  1  99  ? 192.346 181.909 195.443 1.00 37.25  ? 129 LEU B CD1 1 
ATOM   7858  C CD2 . LEU C  1  99  ? 190.899 180.165 196.449 1.00 36.37  ? 129 LEU B CD2 1 
ATOM   7859  N N   . GLN C  1  100 ? 192.780 181.453 201.034 1.00 41.24  ? 130 GLN B N   1 
ATOM   7860  C CA  . GLN C  1  100 ? 193.682 181.870 202.102 1.00 42.91  ? 130 GLN B CA  1 
ATOM   7861  C C   . GLN C  1  100 ? 195.105 181.528 201.690 1.00 46.14  ? 130 GLN B C   1 
ATOM   7862  O O   . GLN C  1  100 ? 195.489 180.355 201.700 1.00 49.56  ? 130 GLN B O   1 
ATOM   7863  C CB  . GLN C  1  100 ? 193.330 181.191 203.423 1.00 45.18  ? 130 GLN B CB  1 
ATOM   7864  C CG  . GLN C  1  100 ? 192.219 181.879 204.190 1.00 51.59  ? 130 GLN B CG  1 
ATOM   7865  C CD  . GLN C  1  100 ? 191.940 181.208 205.512 1.00 55.87  ? 130 GLN B CD  1 
ATOM   7866  O OE1 . GLN C  1  100 ? 192.568 180.208 205.855 1.00 57.78  ? 130 GLN B OE1 1 
ATOM   7867  N NE2 . GLN C  1  100 ? 190.996 181.754 206.265 1.00 56.38  ? 130 GLN B NE2 1 
ATOM   7868  N N   . CYS C  1  101 ? 195.886 182.549 201.352 1.00 47.51  ? 131 CYS B N   1 
ATOM   7869  C CA  . CYS C  1  101 ? 197.185 182.365 200.728 1.00 47.85  ? 131 CYS B CA  1 
ATOM   7870  C C   . CYS C  1  101 ? 198.299 182.850 201.642 1.00 53.46  ? 131 CYS B C   1 
ATOM   7871  O O   . CYS C  1  101 ? 198.147 183.833 202.371 1.00 58.13  ? 131 CYS B O   1 
ATOM   7872  C CB  . CYS C  1  101 ? 197.263 183.112 199.395 1.00 48.22  ? 131 CYS B CB  1 
ATOM   7873  S SG  . CYS C  1  101 ? 195.879 182.806 198.272 1.00 57.21  ? 131 CYS B SG  1 
ATOM   7874  N N   . THR C  1  102 ? 199.427 182.144 201.588 1.00 53.82  ? 132 THR B N   1 
ATOM   7875  C CA  . THR C  1  102 ? 200.625 182.509 202.325 1.00 60.18  ? 132 THR B CA  1 
ATOM   7876  C C   . THR C  1  102 ? 201.807 182.487 201.372 1.00 62.34  ? 132 THR B C   1 
ATOM   7877  O O   . THR C  1  102 ? 201.827 181.723 200.405 1.00 65.08  ? 132 THR B O   1 
ATOM   7878  C CB  . THR C  1  102 ? 200.895 181.557 203.492 1.00 65.97  ? 132 THR B CB  1 
ATOM   7879  O OG1 . THR C  1  102 ? 201.188 180.249 202.987 1.00 65.93  ? 132 THR B OG1 1 
ATOM   7880  C CG2 . THR C  1  102 ? 199.690 181.484 204.403 1.00 65.15  ? 132 THR B CG2 1 
ATOM   7881  N N   . ASN C  1  103 ? 202.798 183.326 201.659 1.00 67.67  ? 133 ASN B N   1 
ATOM   7882  C CA  . ASN C  1  103 ? 203.951 183.442 200.780 1.00 69.81  ? 133 ASN B CA  1 
ATOM   7883  C C   . ASN C  1  103 ? 204.667 182.105 200.652 1.00 70.65  ? 133 ASN B C   1 
ATOM   7884  O O   . ASN C  1  103 ? 204.672 181.284 201.572 1.00 70.21  ? 133 ASN B O   1 
ATOM   7885  C CB  . ASN C  1  103 ? 204.926 184.488 201.313 1.00 81.13  ? 133 ASN B CB  1 
ATOM   7886  C CG  . ASN C  1  103 ? 204.368 185.893 201.262 1.00 91.54  ? 133 ASN B CG  1 
ATOM   7887  O OD1 . ASN C  1  103 ? 203.194 186.105 200.963 1.00 86.97  ? 133 ASN B OD1 1 
ATOM   7888  N ND2 . ASN C  1  103 ? 205.219 186.864 201.561 1.00 105.56 ? 133 ASN B ND2 1 
ATOM   7889  N N   . VAL C  1  104 ? 205.275 181.892 199.491 1.00 71.66  ? 134 VAL B N   1 
ATOM   7890  C CA  . VAL C  1  104 ? 206.121 180.733 199.241 1.00 76.39  ? 134 VAL B CA  1 
ATOM   7891  C C   . VAL C  1  104 ? 207.556 181.138 199.542 1.00 86.03  ? 134 VAL B C   1 
ATOM   7892  O O   . VAL C  1  104 ? 208.082 182.084 198.944 1.00 89.08  ? 134 VAL B O   1 
ATOM   7893  C CB  . VAL C  1  104 ? 205.978 180.231 197.796 1.00 67.47  ? 134 VAL B CB  1 
ATOM   7894  C CG1 . VAL C  1  104 ? 207.064 179.213 197.479 1.00 72.71  ? 134 VAL B CG1 1 
ATOM   7895  C CG2 . VAL C  1  104 ? 204.597 179.635 197.583 1.00 59.91  ? 134 VAL B CG2 1 
ATOM   7896  N N   . THR C  1  105 ? 208.188 180.432 200.481 1.00 89.17  ? 135 THR B N   1 
ATOM   7897  C CA  . THR C  1  105 ? 209.555 180.733 200.885 1.00 90.56  ? 135 THR B CA  1 
ATOM   7898  C C   . THR C  1  105 ? 210.447 179.498 200.877 1.00 95.06  ? 135 THR B C   1 
ATOM   7899  O O   . THR C  1  105 ? 211.617 179.592 201.262 1.00 96.60  ? 135 THR B O   1 
ATOM   7900  C CB  . THR C  1  105 ? 209.572 181.371 202.278 1.00 90.59  ? 135 THR B CB  1 
ATOM   7901  O OG1 . THR C  1  105 ? 209.060 180.440 203.240 1.00 91.94  ? 135 THR B OG1 1 
ATOM   7902  C CG2 . THR C  1  105 ? 208.723 182.631 202.297 1.00 85.08  ? 135 THR B CG2 1 
ATOM   7903  N N   . ASN C  1  106 ? 209.930 178.350 200.444 1.00 95.77  ? 136 ASN B N   1 
ATOM   7904  C CA  . ASN C  1  106 ? 210.686 177.101 200.448 1.00 99.13  ? 136 ASN B CA  1 
ATOM   7905  C C   . ASN C  1  106 ? 211.748 177.173 199.360 1.00 102.19 ? 136 ASN B C   1 
ATOM   7906  O O   . ASN C  1  106 ? 211.463 176.949 198.181 1.00 101.30 ? 136 ASN B O   1 
ATOM   7907  C CB  . ASN C  1  106 ? 209.753 175.916 200.229 1.00 97.15  ? 136 ASN B CB  1 
ATOM   7908  C CG  . ASN C  1  106 ? 208.561 175.934 201.164 1.00 97.77  ? 136 ASN B CG  1 
ATOM   7909  O OD1 . ASN C  1  106 ? 207.606 176.682 200.954 1.00 98.11  ? 136 ASN B OD1 1 
ATOM   7910  N ND2 . ASN C  1  106 ? 208.610 175.107 202.201 1.00 98.57  ? 136 ASN B ND2 1 
ATOM   7911  N N   . ASN C  1  107 ? 212.981 177.483 199.751 1.00 104.78 ? 137 ASN B N   1 
ATOM   7912  C CA  . ASN C  1  107 ? 214.106 177.545 198.823 1.00 105.73 ? 137 ASN B CA  1 
ATOM   7913  C C   . ASN C  1  107 ? 213.773 178.444 197.634 1.00 97.92  ? 137 ASN B C   1 
ATOM   7914  O O   . ASN C  1  107 ? 213.685 178.005 196.486 1.00 95.28  ? 137 ASN B O   1 
ATOM   7915  C CB  . ASN C  1  107 ? 214.501 176.139 198.363 1.00 114.12 ? 137 ASN B CB  1 
ATOM   7916  C CG  . ASN C  1  107 ? 215.118 175.314 199.479 1.00 128.88 ? 137 ASN B CG  1 
ATOM   7917  O OD1 . ASN C  1  107 ? 215.082 175.706 200.646 1.00 130.72 ? 137 ASN B OD1 1 
ATOM   7918  N ND2 . ASN C  1  107 ? 215.686 174.163 199.126 1.00 139.80 ? 137 ASN B ND2 1 
ATOM   7919  N N   . ILE C  1  108 ? 213.580 179.725 197.934 1.00 93.90  ? 138 ILE B N   1 
ATOM   7920  C CA  . ILE C  1  108 ? 213.146 180.718 196.959 1.00 90.44  ? 138 ILE B CA  1 
ATOM   7921  C C   . ILE C  1  108 ? 214.253 181.748 196.791 1.00 88.80  ? 138 ILE B C   1 
ATOM   7922  O O   . ILE C  1  108 ? 214.876 182.166 197.774 1.00 90.16  ? 138 ILE B O   1 
ATOM   7923  C CB  . ILE C  1  108 ? 211.829 181.384 197.390 1.00 89.61  ? 138 ILE B CB  1 
ATOM   7924  C CG1 . ILE C  1  108 ? 211.091 181.947 196.177 1.00 85.47  ? 138 ILE B CG1 1 
ATOM   7925  C CG2 . ILE C  1  108 ? 212.090 182.488 198.401 1.00 87.97  ? 138 ILE B CG2 1 
ATOM   7926  C CD1 . ILE C  1  108 ? 209.644 182.270 196.457 1.00 79.72  ? 138 ILE B CD1 1 
ATOM   7927  N N   . THR C  1  109 ? 214.501 182.149 195.548 1.00 86.63  ? 139 THR B N   1 
ATOM   7928  C CA  . THR C  1  109 ? 215.529 183.137 195.267 1.00 86.94  ? 139 THR B CA  1 
ATOM   7929  C C   . THR C  1  109 ? 214.986 184.550 195.476 1.00 89.40  ? 139 THR B C   1 
ATOM   7930  O O   . THR C  1  109 ? 213.778 184.797 195.433 1.00 90.66  ? 139 THR B O   1 
ATOM   7931  C CB  . THR C  1  109 ? 216.043 182.970 193.838 1.00 83.76  ? 139 THR B CB  1 
ATOM   7932  O OG1 . THR C  1  109 ? 216.444 181.611 193.631 1.00 81.03  ? 139 THR B OG1 1 
ATOM   7933  C CG2 . THR C  1  109 ? 217.231 183.885 193.580 1.00 85.47  ? 139 THR B CG2 1 
ATOM   7934  N N   . ASP C  1  110 ? 215.905 185.489 195.710 1.00 90.07  ? 140 ASP B N   1 
ATOM   7935  C CA  . ASP C  1  110 ? 215.498 186.861 195.994 1.00 91.26  ? 140 ASP B CA  1 
ATOM   7936  C C   . ASP C  1  110 ? 214.755 187.475 194.814 1.00 90.06  ? 140 ASP B C   1 
ATOM   7937  O O   . ASP C  1  110 ? 213.840 188.285 195.001 1.00 87.76  ? 140 ASP B O   1 
ATOM   7938  C CB  . ASP C  1  110 ? 216.719 187.707 196.352 1.00 97.81  ? 140 ASP B CB  1 
ATOM   7939  C CG  . ASP C  1  110 ? 216.345 189.096 196.828 1.00 105.42 ? 140 ASP B CG  1 
ATOM   7940  O OD1 . ASP C  1  110 ? 215.904 189.230 197.990 1.00 107.77 ? 140 ASP B OD1 1 
ATOM   7941  O OD2 . ASP C  1  110 ? 216.486 190.054 196.040 1.00 106.18 ? 140 ASP B OD2 1 
ATOM   7942  N N   . ASP C  1  111 ? 215.138 187.109 193.588 1.00 90.33  ? 141 ASP B N   1 
ATOM   7943  C CA  . ASP C  1  111 ? 214.450 187.645 192.419 1.00 87.98  ? 141 ASP B CA  1 
ATOM   7944  C C   . ASP C  1  111 ? 212.983 187.242 192.410 1.00 87.11  ? 141 ASP B C   1 
ATOM   7945  O O   . ASP C  1  111 ? 212.117 188.051 192.057 1.00 87.92  ? 141 ASP B O   1 
ATOM   7946  C CB  . ASP C  1  111 ? 215.141 187.173 191.137 1.00 83.18  ? 141 ASP B CB  1 
ATOM   7947  C CG  . ASP C  1  111 ? 215.157 185.657 190.997 1.00 82.45  ? 141 ASP B CG  1 
ATOM   7948  O OD1 . ASP C  1  111 ? 214.473 184.967 191.780 1.00 83.09  ? 141 ASP B OD1 1 
ATOM   7949  O OD2 . ASP C  1  111 ? 215.863 185.150 190.101 1.00 80.67  ? 141 ASP B OD2 1 
ATOM   7950  N N   . MET C  1  112 ? 212.689 186.005 192.801 1.00 85.59  ? 150 MET B N   1 
ATOM   7951  C CA  . MET C  1  112 ? 211.331 185.468 192.859 1.00 79.17  ? 150 MET B CA  1 
ATOM   7952  C C   . MET C  1  112 ? 210.814 185.439 194.291 1.00 81.48  ? 150 MET B C   1 
ATOM   7953  O O   . MET C  1  112 ? 210.183 184.472 194.720 1.00 79.84  ? 150 MET B O   1 
ATOM   7954  C CB  . MET C  1  112 ? 211.298 184.077 192.234 1.00 73.43  ? 150 MET B CB  1 
ATOM   7955  C CG  . MET C  1  112 ? 209.921 183.444 192.172 1.00 75.19  ? 150 MET B CG  1 
ATOM   7956  S SD  . MET C  1  112 ? 209.672 182.398 190.727 1.00 90.44  ? 150 MET B SD  1 
ATOM   7957  C CE  . MET C  1  112 ? 209.526 183.639 189.447 1.00 74.48  ? 150 MET B CE  1 
ATOM   7958  N N   . ARG C  1  113 ? 211.088 186.498 195.056 1.00 83.07  ? 151 ARG B N   1 
ATOM   7959  C CA  . ARG C  1  113 ? 210.780 186.500 196.483 1.00 83.78  ? 151 ARG B CA  1 
ATOM   7960  C C   . ARG C  1  113 ? 209.306 186.216 196.746 1.00 82.72  ? 151 ARG B C   1 
ATOM   7961  O O   . ARG C  1  113 ? 208.966 185.342 197.550 1.00 86.21  ? 151 ARG B O   1 
ATOM   7962  C CB  . ARG C  1  113 ? 211.186 187.844 197.092 1.00 84.98  ? 151 ARG B CB  1 
ATOM   7963  C CG  . ARG C  1  113 ? 210.794 188.028 198.553 1.00 85.68  ? 151 ARG B CG  1 
ATOM   7964  C CD  . ARG C  1  113 ? 211.371 186.936 199.439 1.00 87.61  ? 151 ARG B CD  1 
ATOM   7965  N NE  . ARG C  1  113 ? 212.826 186.889 199.375 1.00 90.01  ? 151 ARG B NE  1 
ATOM   7966  C CZ  . ARG C  1  113 ? 213.572 185.964 199.963 1.00 92.36  ? 151 ARG B CZ  1 
ATOM   7967  N NH1 . ARG C  1  113 ? 213.032 184.983 200.667 1.00 92.70  ? 151 ARG B NH1 1 
ATOM   7968  N NH2 . ARG C  1  113 ? 214.895 186.024 199.838 1.00 94.87  ? 151 ARG B NH2 1 
ATOM   7969  N N   . GLY C  1  114 ? 208.415 186.949 196.085 1.00 76.27  ? 152 GLY B N   1 
ATOM   7970  C CA  . GLY C  1  114 ? 206.998 186.828 196.370 1.00 72.28  ? 152 GLY B CA  1 
ATOM   7971  C C   . GLY C  1  114 ? 206.117 186.756 195.142 1.00 64.97  ? 152 GLY B C   1 
ATOM   7972  O O   . GLY C  1  114 ? 205.001 187.282 195.149 1.00 61.72  ? 152 GLY B O   1 
ATOM   7973  N N   . GLU C  1  115 ? 206.595 186.103 194.085 1.00 62.92  ? 153 GLU B N   1 
ATOM   7974  C CA  . GLU C  1  115 ? 205.852 186.070 192.833 1.00 55.99  ? 153 GLU B CA  1 
ATOM   7975  C C   . GLU C  1  115 ? 204.811 184.961 192.774 1.00 50.04  ? 153 GLU B C   1 
ATOM   7976  O O   . GLU C  1  115 ? 203.944 185.004 191.896 1.00 50.35  ? 153 GLU B O   1 
ATOM   7977  C CB  . GLU C  1  115 ? 206.815 185.927 191.653 1.00 60.59  ? 153 GLU B CB  1 
ATOM   7978  C CG  . GLU C  1  115 ? 207.199 187.251 191.010 1.00 62.30  ? 153 GLU B CG  1 
ATOM   7979  C CD  . GLU C  1  115 ? 206.022 187.940 190.340 1.00 65.02  ? 153 GLU B CD  1 
ATOM   7980  O OE1 . GLU C  1  115 ? 205.285 187.270 189.587 1.00 63.95  ? 153 GLU B OE1 1 
ATOM   7981  O OE2 . GLU C  1  115 ? 205.828 189.151 190.574 1.00 63.64  ? 153 GLU B OE2 1 
ATOM   7982  N N   . LEU C  1  116 ? 204.862 183.980 193.672 1.00 47.28  ? 154 LEU B N   1 
ATOM   7983  C CA  . LEU C  1  116 ? 203.861 182.925 193.693 1.00 49.01  ? 154 LEU B CA  1 
ATOM   7984  C C   . LEU C  1  116 ? 203.438 182.650 195.127 1.00 51.04  ? 154 LEU B C   1 
ATOM   7985  O O   . LEU C  1  116 ? 204.280 182.471 196.010 1.00 55.07  ? 154 LEU B O   1 
ATOM   7986  C CB  . LEU C  1  116 ? 204.377 181.639 193.032 1.00 44.63  ? 154 LEU B CB  1 
ATOM   7987  C CG  . LEU C  1  116 ? 205.466 180.836 193.736 1.00 49.21  ? 154 LEU B CG  1 
ATOM   7988  C CD1 . LEU C  1  116 ? 205.744 179.577 192.947 1.00 51.70  ? 154 LEU B CD1 1 
ATOM   7989  C CD2 . LEU C  1  116 ? 206.736 181.648 193.903 1.00 57.14  ? 154 LEU B CD2 1 
ATOM   7990  N N   . LYS C  1  117 ? 202.129 182.621 195.346 1.00 47.01  ? 155 LYS B N   1 
ATOM   7991  C CA  . LYS C  1  117 ? 201.531 182.412 196.653 1.00 41.76  ? 155 LYS B CA  1 
ATOM   7992  C C   . LYS C  1  117 ? 201.243 180.928 196.849 1.00 45.76  ? 155 LYS B C   1 
ATOM   7993  O O   . LYS C  1  117 ? 201.509 180.097 195.978 1.00 47.85  ? 155 LYS B O   1 
ATOM   7994  C CB  . LYS C  1  117 ? 200.248 183.236 196.798 1.00 41.10  ? 155 LYS B CB  1 
ATOM   7995  C CG  . LYS C  1  117 ? 200.355 184.686 196.339 1.00 41.88  ? 155 LYS B CG  1 
ATOM   7996  C CD  . LYS C  1  117 ? 201.215 185.525 197.266 1.00 46.88  ? 155 LYS B CD  1 
ATOM   7997  C CE  . LYS C  1  117 ? 200.462 185.910 198.524 1.00 55.72  ? 155 LYS B CE  1 
ATOM   7998  N NZ  . LYS C  1  117 ? 201.263 186.803 199.399 1.00 69.33  ? 155 LYS B NZ  1 
ATOM   7999  N N   . ASN C  1  118 ? 200.684 180.601 198.011 1.00 49.85  ? 156 ASN B N   1 
ATOM   8000  C CA  . ASN C  1  118 ? 200.329 179.228 198.368 1.00 48.74  ? 156 ASN B CA  1 
ATOM   8001  C C   . ASN C  1  118 ? 198.981 179.277 199.076 1.00 50.02  ? 156 ASN B C   1 
ATOM   8002  O O   . ASN C  1  118 ? 198.907 179.635 200.254 1.00 53.28  ? 156 ASN B O   1 
ATOM   8003  C CB  . ASN C  1  118 ? 201.397 178.597 199.248 1.00 54.23  ? 156 ASN B CB  1 
ATOM   8004  C CG  . ASN C  1  118 ? 201.048 177.190 199.664 1.00 60.85  ? 156 ASN B CG  1 
ATOM   8005  O OD1 . ASN C  1  118 ? 200.184 176.551 199.071 1.00 57.11  ? 156 ASN B OD1 1 
ATOM   8006  N ND2 . ASN C  1  118 ? 201.724 176.698 200.693 1.00 72.03  ? 156 ASN B ND2 1 
ATOM   8007  N N   . CYS C  1  119 ? 197.925 178.900 198.362 1.00 47.24  ? 157 CYS B N   1 
ATOM   8008  C CA  . CYS C  1  119 ? 196.557 179.136 198.794 1.00 44.53  ? 157 CYS B CA  1 
ATOM   8009  C C   . CYS C  1  119 ? 195.870 177.832 199.168 1.00 43.94  ? 157 CYS B C   1 
ATOM   8010  O O   . CYS C  1  119 ? 196.113 176.790 198.553 1.00 47.65  ? 157 CYS B O   1 
ATOM   8011  C CB  . CYS C  1  119 ? 195.758 179.834 197.694 1.00 43.17  ? 157 CYS B CB  1 
ATOM   8012  S SG  . CYS C  1  119 ? 196.532 181.328 197.044 1.00 53.04  ? 157 CYS B SG  1 
ATOM   8013  N N   . SER C  1  120 ? 195.014 177.904 200.183 1.00 43.34  ? 158 SER B N   1 
ATOM   8014  C CA  . SER C  1  120 ? 194.129 176.817 200.568 1.00 41.85  ? 158 SER B CA  1 
ATOM   8015  C C   . SER C  1  120 ? 192.695 177.319 200.513 1.00 41.02  ? 158 SER B C   1 
ATOM   8016  O O   . SER C  1  120 ? 192.418 178.465 200.880 1.00 46.05  ? 158 SER B O   1 
ATOM   8017  C CB  . SER C  1  120 ? 194.451 176.306 201.971 1.00 46.39  ? 158 SER B CB  1 
ATOM   8018  O OG  . SER C  1  120 ? 195.791 175.859 202.051 1.00 54.65  ? 158 SER B OG  1 
ATOM   8019  N N   . PHE C  1  121 ? 191.786 176.465 200.051 1.00 38.47  ? 159 PHE B N   1 
ATOM   8020  C CA  . PHE C  1  121 ? 190.398 176.864 199.883 1.00 37.60  ? 159 PHE B CA  1 
ATOM   8021  C C   . PHE C  1  121 ? 189.498 175.647 200.019 1.00 41.21  ? 159 PHE B C   1 
ATOM   8022  O O   . PHE C  1  121 ? 189.949 174.507 199.891 1.00 44.68  ? 159 PHE B O   1 
ATOM   8023  C CB  . PHE C  1  121 ? 190.175 177.536 198.525 1.00 37.24  ? 159 PHE B CB  1 
ATOM   8024  C CG  . PHE C  1  121 ? 190.565 176.681 197.353 1.00 38.93  ? 159 PHE B CG  1 
ATOM   8025  C CD1 . PHE C  1  121 ? 191.886 176.588 196.953 1.00 41.54  ? 159 PHE B CD1 1 
ATOM   8026  C CD2 . PHE C  1  121 ? 189.612 175.975 196.646 1.00 38.83  ? 159 PHE B CD2 1 
ATOM   8027  C CE1 . PHE C  1  121 ? 192.242 175.806 195.878 1.00 39.76  ? 159 PHE B CE1 1 
ATOM   8028  C CE2 . PHE C  1  121 ? 189.968 175.194 195.570 1.00 37.83  ? 159 PHE B CE2 1 
ATOM   8029  C CZ  . PHE C  1  121 ? 191.283 175.111 195.188 1.00 37.19  ? 159 PHE B CZ  1 
ATOM   8030  N N   . ASN C  1  122 ? 188.222 175.905 200.287 1.00 41.63  ? 160 ASN B N   1 
ATOM   8031  C CA  . ASN C  1  122 ? 187.235 174.843 200.375 1.00 41.23  ? 160 ASN B CA  1 
ATOM   8032  C C   . ASN C  1  122 ? 186.543 174.644 199.033 1.00 44.43  ? 160 ASN B C   1 
ATOM   8033  O O   . ASN C  1  122 ? 186.294 175.589 198.282 1.00 55.48  ? 160 ASN B O   1 
ATOM   8034  C CB  . ASN C  1  122 ? 186.190 175.159 201.439 1.00 46.38  ? 160 ASN B CB  1 
ATOM   8035  C CG  . ASN C  1  122 ? 186.795 175.354 202.804 1.00 51.96  ? 160 ASN B CG  1 
ATOM   8036  O OD1 . ASN C  1  122 ? 188.008 175.482 202.949 1.00 56.28  ? 160 ASN B OD1 1 
ATOM   8037  N ND2 . ASN C  1  122 ? 185.949 175.382 203.816 1.00 55.13  ? 160 ASN B ND2 1 
ATOM   8038  N N   . MET C  1  123 ? 186.220 173.390 198.742 1.00 39.19  ? 161 MET B N   1 
ATOM   8039  C CA  . MET C  1  123 ? 185.539 173.059 197.502 1.00 43.26  ? 161 MET B CA  1 
ATOM   8040  C C   . MET C  1  123 ? 184.806 171.746 197.701 1.00 48.97  ? 161 MET B C   1 
ATOM   8041  O O   . MET C  1  123 ? 185.219 170.913 198.510 1.00 50.96  ? 161 MET B O   1 
ATOM   8042  C CB  . MET C  1  123 ? 186.527 172.955 196.338 1.00 43.15  ? 161 MET B CB  1 
ATOM   8043  C CG  . MET C  1  123 ? 185.879 172.693 194.996 1.00 50.82  ? 161 MET B CG  1 
ATOM   8044  S SD  . MET C  1  123 ? 186.935 173.206 193.634 1.00 68.11  ? 161 MET B SD  1 
ATOM   8045  C CE  . MET C  1  123 ? 188.424 172.288 194.007 1.00 50.01  ? 161 MET B CE  1 
ATOM   8046  N N   . THR C  1  124 ? 183.709 171.577 196.972 1.00 53.35  ? 162 THR B N   1 
ATOM   8047  C CA  . THR C  1  124 ? 182.963 170.336 197.052 1.00 51.98  ? 162 THR B CA  1 
ATOM   8048  C C   . THR C  1  124 ? 183.711 169.226 196.320 1.00 53.94  ? 162 THR B C   1 
ATOM   8049  O O   . THR C  1  124 ? 184.676 169.460 195.588 1.00 55.79  ? 162 THR B O   1 
ATOM   8050  C CB  . THR C  1  124 ? 181.565 170.505 196.462 1.00 48.02  ? 162 THR B CB  1 
ATOM   8051  O OG1 . THR C  1  124 ? 181.665 171.055 195.143 1.00 48.78  ? 162 THR B OG1 1 
ATOM   8052  C CG2 . THR C  1  124 ? 180.727 171.424 197.332 1.00 48.00  ? 162 THR B CG2 1 
ATOM   8053  N N   . THR C  1  125 ? 183.252 168.001 196.529 1.00 51.87  ? 163 THR B N   1 
ATOM   8054  C CA  . THR C  1  125 ? 183.808 166.822 195.884 1.00 52.70  ? 163 THR B CA  1 
ATOM   8055  C C   . THR C  1  125 ? 182.726 166.182 195.016 1.00 57.62  ? 163 THR B C   1 
ATOM   8056  O O   . THR C  1  125 ? 181.660 166.759 194.791 1.00 59.22  ? 163 THR B O   1 
ATOM   8057  C CB  . THR C  1  125 ? 184.370 165.846 196.923 1.00 50.23  ? 163 THR B CB  1 
ATOM   8058  O OG1 . THR C  1  125 ? 184.984 164.737 196.256 1.00 53.37  ? 163 THR B OG1 1 
ATOM   8059  C CG2 . THR C  1  125 ? 183.275 165.337 197.846 1.00 48.19  ? 163 THR B CG2 1 
ATOM   8060  N N   . GLU C  1  126 ? 183.018 164.984 194.509 1.00 58.56  ? 164 GLU B N   1 
ATOM   8061  C CA  . GLU C  1  126 ? 182.070 164.304 193.635 1.00 55.87  ? 164 GLU B CA  1 
ATOM   8062  C C   . GLU C  1  126 ? 180.683 164.233 194.259 1.00 57.97  ? 164 GLU B C   1 
ATOM   8063  O O   . GLU C  1  126 ? 179.681 164.424 193.561 1.00 60.87  ? 164 GLU B O   1 
ATOM   8064  C CB  . GLU C  1  126 ? 182.584 162.903 193.308 1.00 57.95  ? 164 GLU B CB  1 
ATOM   8065  C CG  . GLU C  1  126 ? 182.766 162.015 194.528 1.00 64.78  ? 164 GLU B CG  1 
ATOM   8066  C CD  . GLU C  1  126 ? 183.617 160.794 194.243 1.00 72.43  ? 164 GLU B CD  1 
ATOM   8067  O OE1 . GLU C  1  126 ? 184.387 160.818 193.260 1.00 72.07  ? 164 GLU B OE1 1 
ATOM   8068  O OE2 . GLU C  1  126 ? 183.519 159.809 195.004 1.00 73.08  ? 164 GLU B OE2 1 
ATOM   8069  N N   . LEU C  1  127 ? 180.601 163.961 195.560 1.00 58.84  ? 165 LEU B N   1 
ATOM   8070  C CA  . LEU C  1  127 ? 179.336 163.993 196.284 1.00 55.02  ? 165 LEU B CA  1 
ATOM   8071  C C   . LEU C  1  127 ? 179.056 165.427 196.707 1.00 54.92  ? 165 LEU B C   1 
ATOM   8072  O O   . LEU C  1  127 ? 179.909 166.075 197.321 1.00 56.46  ? 165 LEU B O   1 
ATOM   8073  C CB  . LEU C  1  127 ? 179.379 163.074 197.502 1.00 51.60  ? 165 LEU B CB  1 
ATOM   8074  C CG  . LEU C  1  127 ? 179.585 161.590 197.206 1.00 54.89  ? 165 LEU B CG  1 
ATOM   8075  C CD1 . LEU C  1  127 ? 179.573 160.797 198.494 1.00 61.33  ? 165 LEU B CD1 1 
ATOM   8076  C CD2 . LEU C  1  127 ? 178.521 161.074 196.255 1.00 56.82  ? 165 LEU B CD2 1 
ATOM   8077  N N   . ARG C  1  128 ? 177.861 165.921 196.383 1.00 54.16  ? 166 ARG B N   1 
ATOM   8078  C CA  . ARG C  1  128 ? 177.594 167.344 196.535 1.00 55.27  ? 166 ARG B CA  1 
ATOM   8079  C C   . ARG C  1  128 ? 177.417 167.751 197.990 1.00 55.38  ? 166 ARG B C   1 
ATOM   8080  O O   . ARG C  1  128 ? 177.653 168.916 198.323 1.00 57.68  ? 166 ARG B O   1 
ATOM   8081  C CB  . ARG C  1  128 ? 176.349 167.748 195.741 1.00 56.60  ? 166 ARG B CB  1 
ATOM   8082  C CG  . ARG C  1  128 ? 176.181 167.086 194.373 1.00 58.54  ? 166 ARG B CG  1 
ATOM   8083  C CD  . ARG C  1  128 ? 177.483 166.935 193.587 1.00 59.98  ? 166 ARG B CD  1 
ATOM   8084  N NE  . ARG C  1  128 ? 178.314 168.133 193.598 1.00 58.99  ? 166 ARG B NE  1 
ATOM   8085  C CZ  . ARG C  1  128 ? 178.259 169.098 192.691 1.00 58.08  ? 166 ARG B CZ  1 
ATOM   8086  N NH1 . ARG C  1  128 ? 177.391 169.066 191.694 1.00 57.65  ? 166 ARG B NH1 1 
ATOM   8087  N NH2 . ARG C  1  128 ? 179.099 170.124 192.787 1.00 57.87  ? 166 ARG B NH2 1 
ATOM   8088  N N   . ASP C  1  129 ? 177.015 166.831 198.863 1.00 53.65  ? 167 ASP B N   1 
ATOM   8089  C CA  . ASP C  1  129 ? 176.734 167.168 200.251 1.00 55.08  ? 167 ASP B CA  1 
ATOM   8090  C C   . ASP C  1  129 ? 177.971 167.136 201.138 1.00 54.99  ? 167 ASP B C   1 
ATOM   8091  O O   . ASP C  1  129 ? 177.865 167.440 202.331 1.00 55.84  ? 167 ASP B O   1 
ATOM   8092  C CB  . ASP C  1  129 ? 175.672 166.222 200.820 1.00 53.77  ? 167 ASP B CB  1 
ATOM   8093  C CG  . ASP C  1  129 ? 176.134 164.785 200.864 1.00 56.01  ? 167 ASP B CG  1 
ATOM   8094  O OD1 . ASP C  1  129 ? 176.959 164.399 200.014 1.00 60.08  ? 167 ASP B OD1 1 
ATOM   8095  O OD2 . ASP C  1  129 ? 175.671 164.039 201.751 1.00 54.95  ? 167 ASP B OD2 1 
ATOM   8096  N N   . LYS C  1  130 ? 179.133 166.788 200.593 1.00 52.86  ? 168 LYS B N   1 
ATOM   8097  C CA  . LYS C  1  130 ? 180.379 166.745 201.341 1.00 51.76  ? 168 LYS B CA  1 
ATOM   8098  C C   . LYS C  1  130 ? 181.401 167.659 200.680 1.00 52.38  ? 168 LYS B C   1 
ATOM   8099  O O   . LYS C  1  130 ? 181.475 167.742 199.452 1.00 54.68  ? 168 LYS B O   1 
ATOM   8100  C CB  . LYS C  1  130 ? 180.939 165.320 201.412 1.00 52.33  ? 168 LYS B CB  1 
ATOM   8101  C CG  . LYS C  1  130 ? 179.978 164.288 201.978 1.00 52.15  ? 168 LYS B CG  1 
ATOM   8102  C CD  . LYS C  1  130 ? 179.641 164.570 203.431 1.00 54.26  ? 168 LYS B CD  1 
ATOM   8103  C CE  . LYS C  1  130 ? 178.720 163.507 204.010 1.00 56.29  ? 168 LYS B CE  1 
ATOM   8104  N NZ  . LYS C  1  130 ? 179.356 162.162 204.029 1.00 58.22  ? 168 LYS B NZ  1 
ATOM   8105  N N   . LYS C  1  131 ? 182.193 168.341 201.503 1.00 51.71  ? 169 LYS B N   1 
ATOM   8106  C CA  . LYS C  1  131 ? 183.226 169.244 201.021 1.00 48.79  ? 169 LYS B CA  1 
ATOM   8107  C C   . LYS C  1  131 ? 184.607 168.677 201.315 1.00 49.41  ? 169 LYS B C   1 
ATOM   8108  O O   . LYS C  1  131 ? 184.779 167.800 202.164 1.00 53.60  ? 169 LYS B O   1 
ATOM   8109  C CB  . LYS C  1  131 ? 183.102 170.637 201.652 1.00 49.38  ? 169 LYS B CB  1 
ATOM   8110  C CG  . LYS C  1  131 ? 183.426 170.703 203.140 1.00 52.58  ? 169 LYS B CG  1 
ATOM   8111  C CD  . LYS C  1  131 ? 183.842 172.105 203.547 1.00 54.76  ? 169 LYS B CD  1 
ATOM   8112  C CE  . LYS C  1  131 ? 184.463 172.123 204.932 1.00 59.03  ? 169 LYS B CE  1 
ATOM   8113  N NZ  . LYS C  1  131 ? 185.736 171.352 204.996 1.00 52.52  ? 169 LYS B NZ  1 
ATOM   8114  N N   . GLN C  1  132 ? 185.594 169.207 200.599 1.00 48.50  ? 170 GLN B N   1 
ATOM   8115  C CA  . GLN C  1  132 ? 186.995 168.873 200.793 1.00 45.51  ? 170 GLN B CA  1 
ATOM   8116  C C   . GLN C  1  132 ? 187.785 170.163 200.920 1.00 48.28  ? 170 GLN B C   1 
ATOM   8117  O O   . GLN C  1  132 ? 187.419 171.180 200.326 1.00 52.94  ? 170 GLN B O   1 
ATOM   8118  C CB  . GLN C  1  132 ? 187.544 168.045 199.626 1.00 45.67  ? 170 GLN B CB  1 
ATOM   8119  C CG  . GLN C  1  132 ? 187.574 168.799 198.304 1.00 47.55  ? 170 GLN B CG  1 
ATOM   8120  C CD  . GLN C  1  132 ? 187.949 167.918 197.135 1.00 49.74  ? 170 GLN B CD  1 
ATOM   8121  O OE1 . GLN C  1  132 ? 188.411 166.793 197.313 1.00 52.83  ? 170 GLN B OE1 1 
ATOM   8122  N NE2 . GLN C  1  132 ? 187.744 168.425 195.926 1.00 48.38  ? 170 GLN B NE2 1 
ATOM   8123  N N   . LYS C  1  133 ? 188.865 170.122 201.694 1.00 45.01  ? 171 LYS B N   1 
ATOM   8124  C CA  . LYS C  1  133 ? 189.765 171.259 201.817 1.00 42.18  ? 171 LYS B CA  1 
ATOM   8125  C C   . LYS C  1  133 ? 191.015 170.977 200.997 1.00 43.87  ? 171 LYS B C   1 
ATOM   8126  O O   . LYS C  1  133 ? 191.724 169.998 201.251 1.00 50.29  ? 171 LYS B O   1 
ATOM   8127  C CB  . LYS C  1  133 ? 190.120 171.522 203.278 1.00 40.26  ? 171 LYS B CB  1 
ATOM   8128  C CG  . LYS C  1  133 ? 190.963 172.764 203.481 1.00 41.78  ? 171 LYS B CG  1 
ATOM   8129  C CD  . LYS C  1  133 ? 190.950 173.217 204.929 1.00 48.24  ? 171 LYS B CD  1 
ATOM   8130  C CE  . LYS C  1  133 ? 191.945 174.338 205.168 1.00 51.21  ? 171 LYS B CE  1 
ATOM   8131  N NZ  . LYS C  1  133 ? 193.352 173.881 205.005 1.00 57.91  ? 171 LYS B NZ  1 
ATOM   8132  N N   . VAL C  1  134 ? 191.282 171.837 200.018 1.00 38.94  ? 172 VAL B N   1 
ATOM   8133  C CA  . VAL C  1  134 ? 192.341 171.625 199.044 1.00 36.83  ? 172 VAL B CA  1 
ATOM   8134  C C   . VAL C  1  134 ? 193.235 172.857 199.023 1.00 41.65  ? 172 VAL B C   1 
ATOM   8135  O O   . VAL C  1  134 ? 192.888 173.914 199.548 1.00 47.07  ? 172 VAL B O   1 
ATOM   8136  C CB  . VAL C  1  134 ? 191.783 171.326 197.642 1.00 36.89  ? 172 VAL B CB  1 
ATOM   8137  C CG1 . VAL C  1  134 ? 191.293 169.899 197.567 1.00 43.90  ? 172 VAL B CG1 1 
ATOM   8138  C CG2 . VAL C  1  134 ? 190.651 172.272 197.309 1.00 39.55  ? 172 VAL B CG2 1 
ATOM   8139  N N   . TYR C  1  135 ? 194.408 172.703 198.413 1.00 42.43  ? 173 TYR B N   1 
ATOM   8140  C CA  . TYR C  1  135 ? 195.368 173.790 198.314 1.00 46.67  ? 173 TYR B CA  1 
ATOM   8141  C C   . TYR C  1  135 ? 196.076 173.716 196.971 1.00 47.06  ? 173 TYR B C   1 
ATOM   8142  O O   . TYR C  1  135 ? 196.137 172.657 196.342 1.00 48.92  ? 173 TYR B O   1 
ATOM   8143  C CB  . TYR C  1  135 ? 196.395 173.745 199.452 1.00 50.70  ? 173 TYR B CB  1 
ATOM   8144  C CG  . TYR C  1  135 ? 197.435 172.661 199.303 1.00 57.72  ? 173 TYR B CG  1 
ATOM   8145  C CD1 . TYR C  1  135 ? 197.100 171.324 199.455 1.00 60.95  ? 173 TYR B CD1 1 
ATOM   8146  C CD2 . TYR C  1  135 ? 198.756 172.976 199.023 1.00 61.76  ? 173 TYR B CD2 1 
ATOM   8147  C CE1 . TYR C  1  135 ? 198.049 170.331 199.324 1.00 65.67  ? 173 TYR B CE1 1 
ATOM   8148  C CE2 . TYR C  1  135 ? 199.710 171.990 198.891 1.00 65.67  ? 173 TYR B CE2 1 
ATOM   8149  C CZ  . TYR C  1  135 ? 199.351 170.670 199.043 1.00 67.62  ? 173 TYR B CZ  1 
ATOM   8150  O OH  . TYR C  1  135 ? 200.297 169.681 198.912 1.00 71.62  ? 173 TYR B OH  1 
ATOM   8151  N N   . SER C  1  136 ? 196.607 174.856 196.538 1.00 46.17  ? 174 SER B N   1 
ATOM   8152  C CA  . SER C  1  136 ? 197.282 174.948 195.252 1.00 45.45  ? 174 SER B CA  1 
ATOM   8153  C C   . SER C  1  136 ? 198.220 176.143 195.276 1.00 45.19  ? 174 SER B C   1 
ATOM   8154  O O   . SER C  1  136 ? 198.078 177.049 196.100 1.00 51.01  ? 174 SER B O   1 
ATOM   8155  C CB  . SER C  1  136 ? 196.277 175.078 194.104 1.00 49.23  ? 174 SER B CB  1 
ATOM   8156  O OG  . SER C  1  136 ? 196.937 175.134 192.852 1.00 53.61  ? 174 SER B OG  1 
ATOM   8157  N N   . LEU C  1  137 ? 199.179 176.134 194.357 1.00 43.18  ? 175 LEU B N   1 
ATOM   8158  C CA  . LEU C  1  137 ? 200.113 177.237 194.190 1.00 45.19  ? 175 LEU B CA  1 
ATOM   8159  C C   . LEU C  1  137 ? 199.623 178.137 193.065 1.00 43.80  ? 175 LEU B C   1 
ATOM   8160  O O   . LEU C  1  137 ? 199.374 177.666 191.950 1.00 46.85  ? 175 LEU B O   1 
ATOM   8161  C CB  . LEU C  1  137 ? 201.521 176.727 193.884 1.00 49.55  ? 175 LEU B CB  1 
ATOM   8162  C CG  . LEU C  1  137 ? 202.246 175.981 195.004 1.00 47.04  ? 175 LEU B CG  1 
ATOM   8163  C CD1 . LEU C  1  137 ? 203.574 175.459 194.510 1.00 54.07  ? 175 LEU B CD1 1 
ATOM   8164  C CD2 . LEU C  1  137 ? 202.460 176.887 196.191 1.00 49.81  ? 175 LEU B CD2 1 
ATOM   8165  N N   . PHE C  1  138 ? 199.488 179.426 193.359 1.00 39.23  ? 176 PHE B N   1 
ATOM   8166  C CA  . PHE C  1  138 ? 199.009 180.412 192.404 1.00 40.40  ? 176 PHE B CA  1 
ATOM   8167  C C   . PHE C  1  138 ? 200.043 181.513 192.239 1.00 41.18  ? 176 PHE B C   1 
ATOM   8168  O O   . PHE C  1  138 ? 200.623 181.983 193.221 1.00 42.58  ? 176 PHE B O   1 
ATOM   8169  C CB  . PHE C  1  138 ? 197.686 181.029 192.856 1.00 41.69  ? 176 PHE B CB  1 
ATOM   8170  C CG  . PHE C  1  138 ? 196.520 180.088 192.797 1.00 45.04  ? 176 PHE B CG  1 
ATOM   8171  C CD1 . PHE C  1  138 ? 195.866 179.853 191.606 1.00 45.37  ? 176 PHE B CD1 1 
ATOM   8172  C CD2 . PHE C  1  138 ? 196.066 179.456 193.937 1.00 45.75  ? 176 PHE B CD2 1 
ATOM   8173  C CE1 . PHE C  1  138 ? 194.790 178.997 191.554 1.00 43.15  ? 176 PHE B CE1 1 
ATOM   8174  C CE2 . PHE C  1  138 ? 194.991 178.602 193.887 1.00 44.84  ? 176 PHE B CE2 1 
ATOM   8175  C CZ  . PHE C  1  138 ? 194.353 178.373 192.697 1.00 42.09  ? 176 PHE B CZ  1 
ATOM   8176  N N   . TYR C  1  139 ? 200.270 181.924 190.997 1.00 40.69  ? 177 TYR B N   1 
ATOM   8177  C CA  . TYR C  1  139 ? 201.150 183.053 190.744 1.00 39.56  ? 177 TYR B CA  1 
ATOM   8178  C C   . TYR C  1  139 ? 200.496 184.344 191.218 1.00 39.24  ? 177 TYR B C   1 
ATOM   8179  O O   . TYR C  1  139 ? 199.278 184.516 191.142 1.00 44.65  ? 177 TYR B O   1 
ATOM   8180  C CB  . TYR C  1  139 ? 201.493 183.143 189.258 1.00 41.25  ? 177 TYR B CB  1 
ATOM   8181  C CG  . TYR C  1  139 ? 202.530 182.137 188.811 1.00 41.50  ? 177 TYR B CG  1 
ATOM   8182  C CD1 . TYR C  1  139 ? 202.171 181.017 188.076 1.00 39.54  ? 177 TYR B CD1 1 
ATOM   8183  C CD2 . TYR C  1  139 ? 203.868 182.305 189.133 1.00 45.52  ? 177 TYR B CD2 1 
ATOM   8184  C CE1 . TYR C  1  139 ? 203.118 180.098 187.671 1.00 39.50  ? 177 TYR B CE1 1 
ATOM   8185  C CE2 . TYR C  1  139 ? 204.819 181.393 188.734 1.00 45.30  ? 177 TYR B CE2 1 
ATOM   8186  C CZ  . TYR C  1  139 ? 204.440 180.292 188.005 1.00 44.02  ? 177 TYR B CZ  1 
ATOM   8187  O OH  . TYR C  1  139 ? 205.393 179.385 187.608 1.00 53.49  ? 177 TYR B OH  1 
ATOM   8188  N N   . ARG C  1  140 ? 201.325 185.264 191.711 1.00 37.46  ? 178 ARG B N   1 
ATOM   8189  C CA  . ARG C  1  140 ? 200.804 186.480 192.321 1.00 37.93  ? 178 ARG B CA  1 
ATOM   8190  C C   . ARG C  1  140 ? 200.040 187.349 191.331 1.00 41.54  ? 178 ARG B C   1 
ATOM   8191  O O   . ARG C  1  140 ? 199.217 188.168 191.752 1.00 46.81  ? 178 ARG B O   1 
ATOM   8192  C CB  . ARG C  1  140 ? 201.954 187.269 192.945 1.00 44.11  ? 178 ARG B CB  1 
ATOM   8193  C CG  . ARG C  1  140 ? 201.550 188.600 193.556 1.00 45.74  ? 178 ARG B CG  1 
ATOM   8194  C CD  . ARG C  1  140 ? 201.962 189.763 192.671 1.00 52.96  ? 178 ARG B CD  1 
ATOM   8195  N NE  . ARG C  1  140 ? 203.407 189.809 192.485 1.00 59.24  ? 178 ARG B NE  1 
ATOM   8196  C CZ  . ARG C  1  140 ? 204.258 190.354 193.343 1.00 66.68  ? 178 ARG B CZ  1 
ATOM   8197  N NH1 . ARG C  1  140 ? 203.843 190.929 194.461 1.00 71.84  ? 178 ARG B NH1 1 
ATOM   8198  N NH2 . ARG C  1  140 ? 205.560 190.321 193.075 1.00 67.13  ? 178 ARG B NH2 1 
ATOM   8199  N N   . LEU C  1  141 ? 200.285 187.192 190.032 1.00 39.74  ? 179 LEU B N   1 
ATOM   8200  C CA  . LEU C  1  141 ? 199.545 187.942 189.026 1.00 38.82  ? 179 LEU B CA  1 
ATOM   8201  C C   . LEU C  1  141 ? 198.106 187.473 188.873 1.00 39.25  ? 179 LEU B C   1 
ATOM   8202  O O   . LEU C  1  141 ? 197.297 188.199 188.286 1.00 43.47  ? 179 LEU B O   1 
ATOM   8203  C CB  . LEU C  1  141 ? 200.247 187.839 187.669 1.00 40.98  ? 179 LEU B CB  1 
ATOM   8204  C CG  . LEU C  1  141 ? 201.438 188.763 187.419 1.00 45.87  ? 179 LEU B CG  1 
ATOM   8205  C CD1 . LEU C  1  141 ? 202.151 188.356 186.148 1.00 50.76  ? 179 LEU B CD1 1 
ATOM   8206  C CD2 . LEU C  1  141 ? 200.986 190.206 187.321 1.00 44.92  ? 179 LEU B CD2 1 
ATOM   8207  N N   . ASP C  1  142 ? 197.766 186.289 189.384 1.00 36.91  ? 180 ASP B N   1 
ATOM   8208  C CA  . ASP C  1  142 ? 196.445 185.710 189.186 1.00 35.75  ? 180 ASP B CA  1 
ATOM   8209  C C   . ASP C  1  142 ? 195.476 185.975 190.329 1.00 40.76  ? 180 ASP B C   1 
ATOM   8210  O O   . ASP C  1  142 ? 194.270 185.792 190.142 1.00 44.23  ? 180 ASP B O   1 
ATOM   8211  C CB  . ASP C  1  142 ? 196.559 184.194 188.985 1.00 36.95  ? 180 ASP B CB  1 
ATOM   8212  C CG  . ASP C  1  142 ? 197.161 183.825 187.641 1.00 46.95  ? 180 ASP B CG  1 
ATOM   8213  O OD1 . ASP C  1  142 ? 196.955 184.578 186.665 1.00 51.92  ? 180 ASP B OD1 1 
ATOM   8214  O OD2 . ASP C  1  142 ? 197.836 182.778 187.556 1.00 48.56  ? 180 ASP B OD2 1 
ATOM   8215  N N   . VAL C  1  143 ? 195.958 186.402 191.495 1.00 38.99  ? 181 VAL B N   1 
ATOM   8216  C CA  . VAL C  1  143 ? 195.118 186.543 192.678 1.00 35.73  ? 181 VAL B CA  1 
ATOM   8217  C C   . VAL C  1  143 ? 195.109 187.995 193.130 1.00 36.26  ? 181 VAL B C   1 
ATOM   8218  O O   . VAL C  1  143 ? 196.092 188.725 192.973 1.00 38.46  ? 181 VAL B O   1 
ATOM   8219  C CB  . VAL C  1  143 ? 195.591 185.624 193.824 1.00 34.52  ? 181 VAL B CB  1 
ATOM   8220  C CG1 . VAL C  1  143 ? 195.315 184.165 193.483 1.00 34.13  ? 181 VAL B CG1 1 
ATOM   8221  C CG2 . VAL C  1  143 ? 197.068 185.847 194.113 1.00 36.62  ? 181 VAL B CG2 1 
ATOM   8222  N N   . VAL C  1  144 ? 193.980 188.407 193.706 1.00 36.58  ? 182 VAL B N   1 
ATOM   8223  C CA  . VAL C  1  144 ? 193.785 189.754 194.227 1.00 37.74  ? 182 VAL B CA  1 
ATOM   8224  C C   . VAL C  1  144 ? 193.279 189.647 195.656 1.00 41.25  ? 182 VAL B C   1 
ATOM   8225  O O   . VAL C  1  144 ? 192.449 188.786 195.965 1.00 45.40  ? 182 VAL B O   1 
ATOM   8226  C CB  . VAL C  1  144 ? 192.788 190.558 193.369 1.00 41.78  ? 182 VAL B CB  1 
ATOM   8227  C CG1 . VAL C  1  144 ? 192.641 191.970 193.919 1.00 48.26  ? 182 VAL B CG1 1 
ATOM   8228  C CG2 . VAL C  1  144 ? 193.233 190.572 191.916 1.00 45.41  ? 182 VAL B CG2 1 
ATOM   8229  N N   . GLN C  1  145 ? 193.774 190.522 196.527 1.00 40.80  ? 183 GLN B N   1 
ATOM   8230  C CA  . GLN C  1  145 ? 193.309 190.532 197.905 1.00 44.80  ? 183 GLN B CA  1 
ATOM   8231  C C   . GLN C  1  145 ? 191.844 190.943 197.978 1.00 47.11  ? 183 GLN B C   1 
ATOM   8232  O O   . GLN C  1  145 ? 191.364 191.766 197.194 1.00 48.01  ? 183 GLN B O   1 
ATOM   8233  C CB  . GLN C  1  145 ? 194.147 191.485 198.755 1.00 49.18  ? 183 GLN B CB  1 
ATOM   8234  C CG  . GLN C  1  145 ? 195.379 190.847 199.367 1.00 52.83  ? 183 GLN B CG  1 
ATOM   8235  C CD  . GLN C  1  145 ? 195.826 191.532 200.644 1.00 56.27  ? 183 GLN B CD  1 
ATOM   8236  O OE1 . GLN C  1  145 ? 196.354 190.887 201.549 1.00 52.63  ? 183 GLN B OE1 1 
ATOM   8237  N NE2 . GLN C  1  145 ? 195.621 192.842 200.724 1.00 59.88  ? 183 GLN B NE2 1 
ATOM   8238  N N   . ILE C  1  146 ? 191.130 190.357 198.938 1.00 47.38  ? 184 ILE B N   1 
ATOM   8239  C CA  . ILE C  1  146 ? 189.737 190.713 199.175 1.00 51.80  ? 184 ILE B CA  1 
ATOM   8240  C C   . ILE C  1  146 ? 189.595 191.802 200.233 1.00 60.66  ? 184 ILE B C   1 
ATOM   8241  O O   . ILE C  1  146 ? 188.690 192.643 200.118 1.00 63.35  ? 184 ILE B O   1 
ATOM   8242  C CB  . ILE C  1  146 ? 188.911 189.475 199.583 1.00 52.56  ? 184 ILE B CB  1 
ATOM   8243  C CG1 . ILE C  1  146 ? 188.947 188.421 198.478 1.00 46.98  ? 184 ILE B CG1 1 
ATOM   8244  C CG2 . ILE C  1  146 ? 187.472 189.875 199.882 1.00 55.68  ? 184 ILE B CG2 1 
ATOM   8245  C CD1 . ILE C  1  146 ? 188.318 187.101 198.873 1.00 45.29  ? 184 ILE B CD1 1 
ATOM   8246  N N   . ASN C  1  147 ? 190.451 191.814 201.249 1.00 64.03  ? 185 ASN B N   1 
ATOM   8247  C CA  . ASN C  1  147 ? 190.350 192.781 202.333 1.00 66.95  ? 185 ASN B CA  1 
ATOM   8248  C C   . ASN C  1  147 ? 188.992 192.666 203.014 1.00 67.33  ? 185 ASN B C   1 
ATOM   8249  O O   . ASN C  1  147 ? 188.449 191.569 203.148 1.00 66.72  ? 185 ASN B O   1 
ATOM   8250  C CB  . ASN C  1  147 ? 190.566 194.205 201.813 1.00 65.07  ? 185 ASN B CB  1 
ATOM   8251  C CG  . ASN C  1  147 ? 191.906 194.378 201.127 1.00 64.62  ? 185 ASN B CG  1 
ATOM   8252  O OD1 . ASN C  1  147 ? 192.005 194.304 199.902 1.00 63.18  ? 185 ASN B OD1 1 
ATOM   8253  N ND2 . ASN C  1  147 ? 192.949 194.608 201.916 1.00 63.83  ? 185 ASN B ND2 1 
ATOM   8254  N N   . LYS C  1  159 ? 194.936 188.424 204.234 1.00 50.62  ? 189 LYS B N   1 
ATOM   8255  C CA  . LYS C  1  159 ? 195.348 187.046 203.996 1.00 49.30  ? 189 LYS B CA  1 
ATOM   8256  C C   . LYS C  1  159 ? 194.411 186.357 203.013 1.00 49.19  ? 189 LYS B C   1 
ATOM   8257  O O   . LYS C  1  159 ? 194.725 185.292 202.486 1.00 51.53  ? 189 LYS B O   1 
ATOM   8258  C CB  . LYS C  1  159 ? 195.385 186.263 205.308 1.00 50.94  ? 189 LYS B CB  1 
ATOM   8259  C CG  . LYS C  1  159 ? 196.016 184.889 205.188 1.00 49.84  ? 189 LYS B CG  1 
ATOM   8260  C CD  . LYS C  1  159 ? 195.903 184.114 206.485 1.00 53.01  ? 189 LYS B CD  1 
ATOM   8261  C CE  . LYS C  1  159 ? 196.838 182.920 206.498 1.00 53.88  ? 189 LYS B CE  1 
ATOM   8262  N NZ  . LYS C  1  159 ? 198.264 183.339 206.577 1.00 52.21  ? 189 LYS B NZ  1 
ATOM   8263  N N   . GLU C  1  160 ? 193.259 186.971 202.768 1.00 46.42  ? 190 GLU B N   1 
ATOM   8264  C CA  . GLU C  1  160 ? 192.231 186.408 201.907 1.00 44.03  ? 190 GLU B CA  1 
ATOM   8265  C C   . GLU C  1  160 ? 192.356 186.996 200.512 1.00 44.18  ? 190 GLU B C   1 
ATOM   8266  O O   . GLU C  1  160 ? 192.289 188.217 200.340 1.00 48.50  ? 190 GLU B O   1 
ATOM   8267  C CB  . GLU C  1  160 ? 190.840 186.685 202.471 1.00 47.79  ? 190 GLU B CB  1 
ATOM   8268  C CG  . GLU C  1  160 ? 190.527 185.918 203.736 1.00 52.83  ? 190 GLU B CG  1 
ATOM   8269  C CD  . GLU C  1  160 ? 189.187 186.294 204.318 1.00 64.28  ? 190 GLU B CD  1 
ATOM   8270  O OE1 . GLU C  1  160 ? 188.748 187.442 204.098 1.00 67.48  ? 190 GLU B OE1 1 
ATOM   8271  O OE2 . GLU C  1  160 ? 188.569 185.442 204.989 1.00 70.27  ? 190 GLU B OE2 1 
ATOM   8272  N N   . TYR C  1  161 ? 192.526 186.124 199.522 1.00 40.69  ? 191 TYR B N   1 
ATOM   8273  C CA  . TYR C  1  161 ? 192.656 186.521 198.131 1.00 41.03  ? 191 TYR B CA  1 
ATOM   8274  C C   . TYR C  1  161 ? 191.556 185.864 197.314 1.00 39.00  ? 191 TYR B C   1 
ATOM   8275  O O   . TYR C  1  161 ? 190.953 184.875 197.735 1.00 42.18  ? 191 TYR B O   1 
ATOM   8276  C CB  . TYR C  1  161 ? 194.014 186.119 197.548 1.00 41.56  ? 191 TYR B CB  1 
ATOM   8277  C CG  . TYR C  1  161 ? 195.208 186.722 198.251 1.00 42.38  ? 191 TYR B CG  1 
ATOM   8278  C CD1 . TYR C  1  161 ? 195.617 186.253 199.487 1.00 43.34  ? 191 TYR B CD1 1 
ATOM   8279  C CD2 . TYR C  1  161 ? 195.936 187.746 197.667 1.00 44.79  ? 191 TYR B CD2 1 
ATOM   8280  C CE1 . TYR C  1  161 ? 196.710 186.793 200.128 1.00 47.12  ? 191 TYR B CE1 1 
ATOM   8281  C CE2 . TYR C  1  161 ? 197.032 188.291 198.299 1.00 46.66  ? 191 TYR B CE2 1 
ATOM   8282  C CZ  . TYR C  1  161 ? 197.413 187.811 199.531 1.00 48.88  ? 191 TYR B CZ  1 
ATOM   8283  O OH  . TYR C  1  161 ? 198.503 188.353 200.169 1.00 51.76  ? 191 TYR B OH  1 
ATOM   8284  N N   . ARG C  1  162 ? 191.306 186.424 196.137 1.00 35.95  ? 192 ARG B N   1 
ATOM   8285  C CA  . ARG C  1  162 ? 190.401 185.839 195.162 1.00 35.49  ? 192 ARG B CA  1 
ATOM   8286  C C   . ARG C  1  162 ? 191.046 185.894 193.786 1.00 40.53  ? 192 ARG B C   1 
ATOM   8287  O O   . ARG C  1  162 ? 191.886 186.755 193.513 1.00 45.30  ? 192 ARG B O   1 
ATOM   8288  C CB  . ARG C  1  162 ? 189.058 186.571 195.137 1.00 38.10  ? 192 ARG B CB  1 
ATOM   8289  C CG  . ARG C  1  162 ? 189.169 188.052 194.824 1.00 41.67  ? 192 ARG B CG  1 
ATOM   8290  C CD  . ARG C  1  162 ? 187.828 188.641 194.443 1.00 40.99  ? 192 ARG B CD  1 
ATOM   8291  N NE  . ARG C  1  162 ? 187.981 189.901 193.728 1.00 43.30  ? 192 ARG B NE  1 
ATOM   8292  C CZ  . ARG C  1  162 ? 188.300 189.999 192.445 1.00 50.29  ? 192 ARG B CZ  1 
ATOM   8293  N NH1 . ARG C  1  162 ? 188.514 188.927 191.702 1.00 49.19  ? 192 ARG B NH1 1 
ATOM   8294  N NH2 . ARG C  1  162 ? 188.408 191.203 191.894 1.00 57.20  ? 192 ARG B NH2 1 
ATOM   8295  N N   . LEU C  1  163 ? 190.656 184.966 192.920 1.00 39.24  ? 193 LEU B N   1 
ATOM   8296  C CA  . LEU C  1  163 ? 191.174 184.977 191.561 1.00 38.43  ? 193 LEU B CA  1 
ATOM   8297  C C   . LEU C  1  163 ? 190.731 186.248 190.849 1.00 42.71  ? 193 LEU B C   1 
ATOM   8298  O O   . LEU C  1  163 ? 189.601 186.714 191.015 1.00 48.12  ? 193 LEU B O   1 
ATOM   8299  C CB  . LEU C  1  163 ? 190.705 183.737 190.802 1.00 35.11  ? 193 LEU B CB  1 
ATOM   8300  C CG  . LEU C  1  163 ? 191.221 182.411 191.365 1.00 39.00  ? 193 LEU B CG  1 
ATOM   8301  C CD1 . LEU C  1  163 ? 190.653 181.240 190.596 1.00 41.94  ? 193 LEU B CD1 1 
ATOM   8302  C CD2 . LEU C  1  163 ? 192.734 182.368 191.331 1.00 42.85  ? 193 LEU B CD2 1 
ATOM   8303  N N   . ILE C  1  164 ? 191.636 186.807 190.043 1.00 39.79  ? 194 ILE B N   1 
ATOM   8304  C CA  . ILE C  1  164 ? 191.448 188.148 189.504 1.00 41.86  ? 194 ILE B CA  1 
ATOM   8305  C C   . ILE C  1  164 ? 190.224 188.255 188.606 1.00 46.11  ? 194 ILE B C   1 
ATOM   8306  O O   . ILE C  1  164 ? 189.752 189.365 188.342 1.00 51.65  ? 194 ILE B O   1 
ATOM   8307  C CB  . ILE C  1  164 ? 192.714 188.573 188.738 1.00 43.88  ? 194 ILE B CB  1 
ATOM   8308  C CG1 . ILE C  1  164 ? 192.652 190.055 188.372 1.00 49.26  ? 194 ILE B CG1 1 
ATOM   8309  C CG2 . ILE C  1  164 ? 192.885 187.732 187.484 1.00 45.23  ? 194 ILE B CG2 1 
ATOM   8310  C CD1 . ILE C  1  164 ? 193.916 190.571 187.723 1.00 48.86  ? 194 ILE B CD1 1 
ATOM   8311  N N   . ASN C  1  165 ? 189.692 187.135 188.129 1.00 44.59  ? 195 ASN B N   1 
ATOM   8312  C CA  . ASN C  1  165 ? 188.647 187.136 187.115 1.00 46.39  ? 195 ASN B CA  1 
ATOM   8313  C C   . ASN C  1  165 ? 187.244 186.951 187.673 1.00 49.74  ? 195 ASN B C   1 
ATOM   8314  O O   . ASN C  1  165 ? 186.285 186.964 186.898 1.00 55.80  ? 195 ASN B O   1 
ATOM   8315  C CB  . ASN C  1  165 ? 188.913 186.020 186.111 1.00 46.61  ? 195 ASN B CB  1 
ATOM   8316  C CG  . ASN C  1  165 ? 188.798 184.652 186.738 1.00 49.17  ? 195 ASN B CG  1 
ATOM   8317  O OD1 . ASN C  1  165 ? 189.779 184.095 187.224 1.00 50.23  ? 195 ASN B OD1 1 
ATOM   8318  N ND2 . ASN C  1  165 ? 187.591 184.103 186.734 1.00 50.58  ? 195 ASN B ND2 1 
ATOM   8319  N N   . CYS C  1  166 ? 187.088 186.772 188.985 1.00 47.58  ? 196 CYS B N   1 
ATOM   8320  C CA  . CYS C  1  166 ? 185.793 186.340 189.501 1.00 47.66  ? 196 CYS B CA  1 
ATOM   8321  C C   . CYS C  1  166 ? 184.725 187.414 189.357 1.00 52.07  ? 196 CYS B C   1 
ATOM   8322  O O   . CYS C  1  166 ? 183.541 187.084 189.230 1.00 57.50  ? 196 CYS B O   1 
ATOM   8323  C CB  . CYS C  1  166 ? 185.929 185.905 190.957 1.00 47.02  ? 196 CYS B CB  1 
ATOM   8324  S SG  . CYS C  1  166 ? 186.809 184.343 191.113 1.00 68.18  ? 196 CYS B SG  1 
ATOM   8325  N N   . ASN C  1  167 ? 185.103 188.691 189.366 1.00 51.12  ? 197 ASN B N   1 
ATOM   8326  C CA  . ASN C  1  167 ? 184.139 189.773 189.234 1.00 54.52  ? 197 ASN B CA  1 
ATOM   8327  C C   . ASN C  1  167 ? 183.930 190.190 187.784 1.00 57.84  ? 197 ASN B C   1 
ATOM   8328  O O   . ASN C  1  167 ? 183.282 191.209 187.527 1.00 63.24  ? 197 ASN B O   1 
ATOM   8329  C CB  . ASN C  1  167 ? 184.563 190.975 190.077 1.00 57.82  ? 197 ASN B CB  1 
ATOM   8330  C CG  . ASN C  1  167 ? 185.871 191.581 189.623 1.00 63.94  ? 197 ASN B CG  1 
ATOM   8331  O OD1 . ASN C  1  167 ? 186.723 190.901 189.057 1.00 63.42  ? 197 ASN B OD1 1 
ATOM   8332  N ND2 . ASN C  1  167 ? 186.035 192.874 189.877 1.00 72.64  ? 197 ASN B ND2 1 
ATOM   8333  N N   . THR C  1  168 ? 184.460 189.426 186.834 1.00 55.62  ? 198 THR B N   1 
ATOM   8334  C CA  . THR C  1  168 ? 184.275 189.709 185.414 1.00 55.74  ? 198 THR B CA  1 
ATOM   8335  C C   . THR C  1  168 ? 183.744 188.518 184.631 1.00 54.59  ? 198 THR B C   1 
ATOM   8336  O O   . THR C  1  168 ? 182.952 188.707 183.707 1.00 58.05  ? 198 THR B O   1 
ATOM   8337  C CB  . THR C  1  168 ? 185.595 190.171 184.790 1.00 57.26  ? 198 THR B CB  1 
ATOM   8338  O OG1 . THR C  1  168 ? 186.580 189.141 184.933 1.00 59.57  ? 198 THR B OG1 1 
ATOM   8339  C CG2 . THR C  1  168 ? 186.086 191.435 185.459 1.00 61.40  ? 198 THR B CG2 1 
ATOM   8340  N N   . SER C  1  169 ? 184.162 187.302 184.966 1.00 51.00  ? 199 SER B N   1 
ATOM   8341  C CA  . SER C  1  169 ? 183.731 186.123 184.225 1.00 50.19  ? 199 SER B CA  1 
ATOM   8342  C C   . SER C  1  169 ? 184.298 184.883 184.900 1.00 50.61  ? 199 SER B C   1 
ATOM   8343  O O   . SER C  1  169 ? 185.248 184.955 185.684 1.00 54.89  ? 199 SER B O   1 
ATOM   8344  C CB  . SER C  1  169 ? 184.181 186.177 182.770 1.00 55.12  ? 199 SER B CB  1 
ATOM   8345  O OG  . SER C  1  169 ? 184.147 184.887 182.187 1.00 57.98  ? 199 SER B OG  1 
ATOM   8346  N N   . ALA C  1  170 ? 183.705 183.738 184.576 1.00 50.28  ? 200 ALA B N   1 
ATOM   8347  C CA  . ALA C  1  170 ? 184.183 182.446 185.046 1.00 52.02  ? 200 ALA B CA  1 
ATOM   8348  C C   . ALA C  1  170 ? 184.976 181.778 183.931 1.00 51.78  ? 200 ALA B C   1 
ATOM   8349  O O   . ALA C  1  170 ? 184.453 181.564 182.833 1.00 48.54  ? 200 ALA B O   1 
ATOM   8350  C CB  . ALA C  1  170 ? 183.019 181.555 185.480 1.00 51.65  ? 200 ALA B CB  1 
ATOM   8351  N N   . CYS C  1  171 ? 186.232 181.453 184.216 1.00 52.09  ? 201 CYS B N   1 
ATOM   8352  C CA  . CYS C  1  171 ? 187.128 180.937 183.194 1.00 49.87  ? 201 CYS B CA  1 
ATOM   8353  C C   . CYS C  1  171 ? 186.860 179.464 182.932 1.00 48.50  ? 201 CYS B C   1 
ATOM   8354  O O   . CYS C  1  171 ? 186.418 178.729 183.818 1.00 49.70  ? 201 CYS B O   1 
ATOM   8355  C CB  . CYS C  1  171 ? 188.584 181.126 183.610 1.00 49.01  ? 201 CYS B CB  1 
ATOM   8356  S SG  . CYS C  1  171 ? 188.964 182.769 184.231 1.00 66.37  ? 201 CYS B SG  1 
ATOM   8357  N N   . THR C  1  172 ? 187.132 179.039 181.702 1.00 46.31  ? 202 THR B N   1 
ATOM   8358  C CA  . THR C  1  172 ? 187.084 177.633 181.338 1.00 42.02  ? 202 THR B CA  1 
ATOM   8359  C C   . THR C  1  172 ? 188.490 177.053 181.371 1.00 43.74  ? 202 THR B C   1 
ATOM   8360  O O   . THR C  1  172 ? 189.439 177.667 180.880 1.00 50.26  ? 202 THR B O   1 
ATOM   8361  C CB  . THR C  1  172 ? 186.482 177.451 179.945 1.00 41.71  ? 202 THR B CB  1 
ATOM   8362  O OG1 . THR C  1  172 ? 187.246 178.198 178.994 1.00 48.50  ? 202 THR B OG1 1 
ATOM   8363  C CG2 . THR C  1  172 ? 185.041 177.925 179.916 1.00 45.47  ? 202 THR B CG2 1 
ATOM   8364  N N   . GLN C  1  173 ? 188.618 175.867 181.956 1.00 43.78  ? 203 GLN B N   1 
ATOM   8365  C CA  . GLN C  1  173 ? 189.905 175.193 182.013 1.00 44.60  ? 203 GLN B CA  1 
ATOM   8366  C C   . GLN C  1  173 ? 190.211 174.560 180.665 1.00 47.26  ? 203 GLN B C   1 
ATOM   8367  O O   . GLN C  1  173 ? 189.451 173.720 180.178 1.00 52.16  ? 203 GLN B O   1 
ATOM   8368  C CB  . GLN C  1  173 ? 189.900 174.127 183.107 1.00 46.95  ? 203 GLN B CB  1 
ATOM   8369  C CG  . GLN C  1  173 ? 191.213 173.384 183.251 1.00 48.71  ? 203 GLN B CG  1 
ATOM   8370  C CD  . GLN C  1  173 ? 191.120 172.229 184.217 1.00 50.99  ? 203 GLN B CD  1 
ATOM   8371  O OE1 . GLN C  1  173 ? 191.816 172.195 185.229 1.00 51.70  ? 203 GLN B OE1 1 
ATOM   8372  N NE2 . GLN C  1  173 ? 190.265 171.267 183.905 1.00 52.47  ? 203 GLN B NE2 1 
ATOM   8373  N N   . ALA C  1  174 ? 191.326 174.961 180.064 1.00 49.56  ? 204 ALA B N   1 
ATOM   8374  C CA  . ALA C  1  174 ? 191.725 174.393 178.786 1.00 56.83  ? 204 ALA B CA  1 
ATOM   8375  C C   . ALA C  1  174 ? 191.902 172.888 178.921 1.00 63.40  ? 204 ALA B C   1 
ATOM   8376  O O   . ALA C  1  174 ? 192.559 172.410 179.851 1.00 64.09  ? 204 ALA B O   1 
ATOM   8377  C CB  . ALA C  1  174 ? 193.021 175.038 178.303 1.00 58.22  ? 204 ALA B CB  1 
ATOM   8378  N N   . CYS C  1  175 ? 191.318 172.140 177.993 1.00 69.42  ? 205 CYS B N   1 
ATOM   8379  C CA  . CYS C  1  175 ? 191.458 170.695 178.025 1.00 72.98  ? 205 CYS B CA  1 
ATOM   8380  C C   . CYS C  1  175 ? 192.935 170.325 177.901 1.00 78.21  ? 205 CYS B C   1 
ATOM   8381  O O   . CYS C  1  175 ? 193.653 170.914 177.085 1.00 82.48  ? 205 CYS B O   1 
ATOM   8382  C CB  . CYS C  1  175 ? 190.663 170.051 176.889 1.00 78.13  ? 205 CYS B CB  1 
ATOM   8383  S SG  . CYS C  1  175 ? 188.855 170.031 177.078 1.00 90.52  ? 205 CYS B SG  1 
ATOM   8384  N N   . PRO C  1  176 ? 193.428 169.367 178.691 1.00 78.84  ? 206 PRO B N   1 
ATOM   8385  C CA  . PRO C  1  176 ? 194.856 169.024 178.607 1.00 82.72  ? 206 PRO B CA  1 
ATOM   8386  C C   . PRO C  1  176 ? 195.220 168.221 177.371 1.00 85.74  ? 206 PRO B C   1 
ATOM   8387  O O   . PRO C  1  176 ? 196.402 168.180 177.010 1.00 87.66  ? 206 PRO B O   1 
ATOM   8388  C CB  . PRO C  1  176 ? 195.096 168.215 179.886 1.00 79.36  ? 206 PRO B CB  1 
ATOM   8389  C CG  . PRO C  1  176 ? 193.781 167.592 180.176 1.00 79.93  ? 206 PRO B CG  1 
ATOM   8390  C CD  . PRO C  1  176 ? 192.737 168.582 179.729 1.00 76.65  ? 206 PRO B CD  1 
ATOM   8391  N N   . LYS C  1  177 ? 194.255 167.584 176.712 1.00 84.45  ? 207 LYS B N   1 
ATOM   8392  C CA  . LYS C  1  177 ? 194.539 166.757 175.548 1.00 87.43  ? 207 LYS B CA  1 
ATOM   8393  C C   . LYS C  1  177 ? 194.688 167.558 174.261 1.00 92.35  ? 207 LYS B C   1 
ATOM   8394  O O   . LYS C  1  177 ? 195.104 166.991 173.246 1.00 98.98  ? 207 LYS B O   1 
ATOM   8395  C CB  . LYS C  1  177 ? 193.435 165.710 175.361 1.00 92.49  ? 207 LYS B CB  1 
ATOM   8396  C CG  . LYS C  1  177 ? 193.400 164.643 176.443 1.00 93.04  ? 207 LYS B CG  1 
ATOM   8397  C CD  . LYS C  1  177 ? 192.361 163.578 176.131 1.00 95.67  ? 207 LYS B CD  1 
ATOM   8398  C CE  . LYS C  1  177 ? 192.350 162.481 177.183 1.00 96.14  ? 207 LYS B CE  1 
ATOM   8399  N NZ  . LYS C  1  177 ? 191.349 161.423 176.871 1.00 96.31  ? 207 LYS B NZ  1 
ATOM   8400  N N   . VAL C  1  178 ? 194.367 168.849 174.274 1.00 91.21  ? 208 VAL B N   1 
ATOM   8401  C CA  . VAL C  1  178 ? 194.442 169.699 173.092 1.00 89.14  ? 208 VAL B CA  1 
ATOM   8402  C C   . VAL C  1  178 ? 195.619 170.646 173.265 1.00 86.60  ? 208 VAL B C   1 
ATOM   8403  O O   . VAL C  1  178 ? 195.769 171.276 174.319 1.00 85.05  ? 208 VAL B O   1 
ATOM   8404  C CB  . VAL C  1  178 ? 193.132 170.474 172.862 1.00 86.64  ? 208 VAL B CB  1 
ATOM   8405  C CG1 . VAL C  1  178 ? 191.979 169.510 172.637 1.00 88.67  ? 208 VAL B CG1 1 
ATOM   8406  C CG2 . VAL C  1  178 ? 192.831 171.394 174.032 1.00 81.98  ? 208 VAL B CG2 1 
ATOM   8407  N N   . SER C  1  179 ? 196.455 170.739 172.237 1.00 86.52  ? 209 SER B N   1 
ATOM   8408  C CA  . SER C  1  179 ? 197.688 171.505 172.296 1.00 87.53  ? 209 SER B CA  1 
ATOM   8409  C C   . SER C  1  179 ? 197.517 172.858 171.619 1.00 84.18  ? 209 SER B C   1 
ATOM   8410  O O   . SER C  1  179 ? 196.604 173.074 170.820 1.00 83.75  ? 209 SER B O   1 
ATOM   8411  C CB  . SER C  1  179 ? 198.831 170.737 171.630 1.00 91.79  ? 209 SER B CB  1 
ATOM   8412  O OG  . SER C  1  179 ? 198.684 170.737 170.223 1.00 89.94  ? 209 SER B OG  1 
ATOM   8413  N N   . PHE C  1  180 ? 198.421 173.774 171.958 1.00 81.35  ? 210 PHE B N   1 
ATOM   8414  C CA  . PHE C  1  180 ? 198.468 175.100 171.361 1.00 78.04  ? 210 PHE B CA  1 
ATOM   8415  C C   . PHE C  1  180 ? 199.514 175.199 170.259 1.00 80.05  ? 210 PHE B C   1 
ATOM   8416  O O   . PHE C  1  180 ? 199.760 176.295 169.749 1.00 81.79  ? 210 PHE B O   1 
ATOM   8417  C CB  . PHE C  1  180 ? 198.752 176.150 172.436 1.00 76.18  ? 210 PHE B CB  1 
ATOM   8418  C CG  . PHE C  1  180 ? 197.836 176.069 173.623 1.00 75.26  ? 210 PHE B CG  1 
ATOM   8419  C CD1 . PHE C  1  180 ? 196.564 176.609 173.573 1.00 74.13  ? 210 PHE B CD1 1 
ATOM   8420  C CD2 . PHE C  1  180 ? 198.252 175.466 174.793 1.00 73.75  ? 210 PHE B CD2 1 
ATOM   8421  C CE1 . PHE C  1  180 ? 195.727 176.539 174.664 1.00 69.72  ? 210 PHE B CE1 1 
ATOM   8422  C CE2 . PHE C  1  180 ? 197.417 175.397 175.883 1.00 70.86  ? 210 PHE B CE2 1 
ATOM   8423  C CZ  . PHE C  1  180 ? 196.155 175.933 175.818 1.00 68.19  ? 210 PHE B CZ  1 
ATOM   8424  N N   . GLU C  1  181 ? 200.133 174.086 169.887 1.00 79.45  ? 211 GLU B N   1 
ATOM   8425  C CA  . GLU C  1  181 ? 201.211 174.121 168.912 1.00 77.71  ? 211 GLU B CA  1 
ATOM   8426  C C   . GLU C  1  181 ? 200.707 174.724 167.603 1.00 74.50  ? 211 GLU B C   1 
ATOM   8427  O O   . GLU C  1  181 ? 199.671 174.284 167.086 1.00 76.96  ? 211 GLU B O   1 
ATOM   8428  C CB  . GLU C  1  181 ? 201.750 172.712 168.673 1.00 79.48  ? 211 GLU B CB  1 
ATOM   8429  C CG  . GLU C  1  181 ? 203.046 172.668 167.882 1.00 85.84  ? 211 GLU B CG  1 
ATOM   8430  C CD  . GLU C  1  181 ? 204.196 173.328 168.612 1.00 92.00  ? 211 GLU B CD  1 
ATOM   8431  O OE1 . GLU C  1  181 ? 204.063 173.577 169.828 1.00 90.41  ? 211 GLU B OE1 1 
ATOM   8432  O OE2 . GLU C  1  181 ? 205.231 173.601 167.969 1.00 90.76  ? 211 GLU B OE2 1 
ATOM   8433  N N   . PRO C  1  182 ? 201.395 175.722 167.035 1.00 69.39  ? 212 PRO B N   1 
ATOM   8434  C CA  . PRO C  1  182 ? 200.919 176.308 165.774 1.00 67.40  ? 212 PRO B CA  1 
ATOM   8435  C C   . PRO C  1  182 ? 201.154 175.414 164.565 1.00 68.15  ? 212 PRO B C   1 
ATOM   8436  O O   . PRO C  1  182 ? 202.172 175.538 163.877 1.00 69.86  ? 212 PRO B O   1 
ATOM   8437  C CB  . PRO C  1  182 ? 201.718 177.615 165.669 1.00 65.11  ? 212 PRO B CB  1 
ATOM   8438  C CG  . PRO C  1  182 ? 202.151 177.915 167.043 1.00 65.36  ? 212 PRO B CG  1 
ATOM   8439  C CD  . PRO C  1  182 ? 202.394 176.589 167.682 1.00 69.57  ? 212 PRO B CD  1 
ATOM   8440  N N   . ILE C  1  183 ? 200.231 174.495 164.312 1.00 67.84  ? 213 ILE B N   1 
ATOM   8441  C CA  . ILE C  1  183 ? 200.313 173.665 163.104 1.00 65.38  ? 213 ILE B CA  1 
ATOM   8442  C C   . ILE C  1  183 ? 200.136 174.554 161.878 1.00 68.13  ? 213 ILE B C   1 
ATOM   8443  O O   . ILE C  1  183 ? 199.232 175.407 161.869 1.00 69.99  ? 213 ILE B O   1 
ATOM   8444  C CB  . ILE C  1  183 ? 199.252 172.564 163.143 1.00 64.06  ? 213 ILE B CB  1 
ATOM   8445  C CG1 . ILE C  1  183 ? 199.476 171.634 164.339 1.00 69.84  ? 213 ILE B CG1 1 
ATOM   8446  C CG2 . ILE C  1  183 ? 199.256 171.773 161.845 1.00 70.29  ? 213 ILE B CG2 1 
ATOM   8447  C CD1 . ILE C  1  183 ? 200.830 170.947 164.357 1.00 75.51  ? 213 ILE B CD1 1 
ATOM   8448  N N   . PRO C  1  184 ? 200.949 174.406 160.830 1.00 65.03  ? 214 PRO B N   1 
ATOM   8449  C CA  . PRO C  1  184 ? 200.795 175.277 159.660 1.00 58.84  ? 214 PRO B CA  1 
ATOM   8450  C C   . PRO C  1  184 ? 199.442 175.101 158.988 1.00 60.37  ? 214 PRO B C   1 
ATOM   8451  O O   . PRO C  1  184 ? 198.848 174.021 159.005 1.00 66.70  ? 214 PRO B O   1 
ATOM   8452  C CB  . PRO C  1  184 ? 201.934 174.837 158.734 1.00 57.91  ? 214 PRO B CB  1 
ATOM   8453  C CG  . PRO C  1  184 ? 202.921 174.194 159.615 1.00 58.79  ? 214 PRO B CG  1 
ATOM   8454  C CD  . PRO C  1  184 ? 202.139 173.546 160.710 1.00 67.52  ? 214 PRO B CD  1 
ATOM   8455  N N   . ILE C  1  185 ? 198.962 176.186 158.386 1.00 59.27  ? 215 ILE B N   1 
ATOM   8456  C CA  . ILE C  1  185 ? 197.695 176.212 157.667 1.00 59.89  ? 215 ILE B CA  1 
ATOM   8457  C C   . ILE C  1  185 ? 197.942 176.773 156.276 1.00 63.87  ? 215 ILE B C   1 
ATOM   8458  O O   . ILE C  1  185 ? 198.808 177.635 156.090 1.00 65.61  ? 215 ILE B O   1 
ATOM   8459  C CB  . ILE C  1  185 ? 196.637 177.055 158.407 1.00 56.61  ? 215 ILE B CB  1 
ATOM   8460  C CG1 . ILE C  1  185 ? 196.257 176.393 159.730 1.00 63.20  ? 215 ILE B CG1 1 
ATOM   8461  C CG2 . ILE C  1  185 ? 195.409 177.242 157.536 1.00 60.23  ? 215 ILE B CG2 1 
ATOM   8462  C CD1 . ILE C  1  185 ? 195.469 177.297 160.648 1.00 69.01  ? 215 ILE B CD1 1 
ATOM   8463  N N   . HIS C  1  186 ? 197.180 176.283 155.302 1.00 64.27  ? 216 HIS B N   1 
ATOM   8464  C CA  . HIS C  1  186 ? 197.229 176.768 153.928 1.00 59.82  ? 216 HIS B CA  1 
ATOM   8465  C C   . HIS C  1  186 ? 195.847 177.277 153.550 1.00 60.26  ? 216 HIS B C   1 
ATOM   8466  O O   . HIS C  1  186 ? 194.882 176.506 153.544 1.00 64.73  ? 216 HIS B O   1 
ATOM   8467  C CB  . HIS C  1  186 ? 197.668 175.663 152.968 1.00 62.38  ? 216 HIS B CB  1 
ATOM   8468  C CG  . HIS C  1  186 ? 198.938 174.980 153.365 1.00 65.85  ? 216 HIS B CG  1 
ATOM   8469  N ND1 . HIS C  1  186 ? 200.125 175.169 152.693 1.00 67.65  ? 216 HIS B ND1 1 
ATOM   8470  C CD2 . HIS C  1  186 ? 199.205 174.100 154.359 1.00 73.14  ? 216 HIS B CD2 1 
ATOM   8471  C CE1 . HIS C  1  186 ? 201.070 174.440 153.258 1.00 69.14  ? 216 HIS B CE1 1 
ATOM   8472  N NE2 . HIS C  1  186 ? 200.538 173.782 154.272 1.00 73.61  ? 216 HIS B NE2 1 
ATOM   8473  N N   . TYR C  1  187 ? 195.751 178.563 153.230 1.00 56.12  ? 217 TYR B N   1 
ATOM   8474  C CA  . TYR C  1  187 ? 194.486 179.166 152.833 1.00 56.41  ? 217 TYR B CA  1 
ATOM   8475  C C   . TYR C  1  187 ? 194.297 178.991 151.332 1.00 59.26  ? 217 TYR B C   1 
ATOM   8476  O O   . TYR C  1  187 ? 195.147 179.413 150.541 1.00 62.71  ? 217 TYR B O   1 
ATOM   8477  C CB  . TYR C  1  187 ? 194.444 180.644 153.218 1.00 56.83  ? 217 TYR B CB  1 
ATOM   8478  C CG  . TYR C  1  187 ? 193.953 180.878 154.625 1.00 56.72  ? 217 TYR B CG  1 
ATOM   8479  C CD1 . TYR C  1  187 ? 192.601 181.040 154.887 1.00 57.49  ? 217 TYR B CD1 1 
ATOM   8480  C CD2 . TYR C  1  187 ? 194.837 180.927 155.691 1.00 59.22  ? 217 TYR B CD2 1 
ATOM   8481  C CE1 . TYR C  1  187 ? 192.142 181.249 156.171 1.00 58.92  ? 217 TYR B CE1 1 
ATOM   8482  C CE2 . TYR C  1  187 ? 194.388 181.135 156.980 1.00 62.61  ? 217 TYR B CE2 1 
ATOM   8483  C CZ  . TYR C  1  187 ? 193.038 181.295 157.214 1.00 63.16  ? 217 TYR B CZ  1 
ATOM   8484  O OH  . TYR C  1  187 ? 192.582 181.502 158.494 1.00 65.21  ? 217 TYR B OH  1 
ATOM   8485  N N   . CYS C  1  188 ? 193.185 178.373 150.945 1.00 59.13  ? 218 CYS B N   1 
ATOM   8486  C CA  . CYS C  1  188 ? 192.895 178.053 149.555 1.00 60.62  ? 218 CYS B CA  1 
ATOM   8487  C C   . CYS C  1  188 ? 191.692 178.858 149.087 1.00 61.18  ? 218 CYS B C   1 
ATOM   8488  O O   . CYS C  1  188 ? 190.729 179.035 149.839 1.00 64.53  ? 218 CYS B O   1 
ATOM   8489  C CB  . CYS C  1  188 ? 192.617 176.559 149.385 1.00 62.40  ? 218 CYS B CB  1 
ATOM   8490  S SG  . CYS C  1  188 ? 193.897 175.468 150.044 1.00 76.36  ? 218 CYS B SG  1 
ATOM   8491  N N   . ALA C  1  189 ? 191.751 179.342 147.850 1.00 59.84  ? 219 ALA B N   1 
ATOM   8492  C CA  . ALA C  1  189 ? 190.609 180.021 147.267 1.00 59.19  ? 219 ALA B CA  1 
ATOM   8493  C C   . ALA C  1  189 ? 189.746 179.028 146.490 1.00 58.85  ? 219 ALA B C   1 
ATOM   8494  O O   . ALA C  1  189 ? 190.262 178.075 145.902 1.00 61.75  ? 219 ALA B O   1 
ATOM   8495  C CB  . ALA C  1  189 ? 191.068 181.141 146.342 1.00 57.84  ? 219 ALA B CB  1 
ATOM   8496  N N   . PRO C  1  190 ? 188.429 179.235 146.461 1.00 55.81  ? 220 PRO B N   1 
ATOM   8497  C CA  . PRO C  1  190 ? 187.545 178.246 145.833 1.00 57.07  ? 220 PRO B CA  1 
ATOM   8498  C C   . PRO C  1  190 ? 187.551 178.309 144.316 1.00 58.54  ? 220 PRO B C   1 
ATOM   8499  O O   . PRO C  1  190 ? 188.299 179.089 143.720 1.00 61.19  ? 220 PRO B O   1 
ATOM   8500  C CB  . PRO C  1  190 ? 186.172 178.612 146.399 1.00 57.02  ? 220 PRO B CB  1 
ATOM   8501  C CG  . PRO C  1  190 ? 186.251 180.078 146.606 1.00 55.19  ? 220 PRO B CG  1 
ATOM   8502  C CD  . PRO C  1  190 ? 187.670 180.365 147.022 1.00 55.54  ? 220 PRO B CD  1 
ATOM   8503  N N   . ALA C  1  191 ? 186.719 177.486 143.683 1.00 57.51  ? 221 ALA B N   1 
ATOM   8504  C CA  . ALA C  1  191 ? 186.609 177.506 142.232 1.00 57.07  ? 221 ALA B CA  1 
ATOM   8505  C C   . ALA C  1  191 ? 186.071 178.849 141.764 1.00 55.12  ? 221 ALA B C   1 
ATOM   8506  O O   . ALA C  1  191 ? 185.208 179.450 142.407 1.00 60.45  ? 221 ALA B O   1 
ATOM   8507  C CB  . ALA C  1  191 ? 185.695 176.380 141.756 1.00 65.82  ? 221 ALA B CB  1 
ATOM   8508  N N   . GLY C  1  192 ? 186.586 179.322 140.634 1.00 52.63  ? 222 GLY B N   1 
ATOM   8509  C CA  . GLY C  1  192 ? 186.230 180.623 140.123 1.00 55.38  ? 222 GLY B CA  1 
ATOM   8510  C C   . GLY C  1  192 ? 187.067 181.758 140.664 1.00 54.20  ? 222 GLY B C   1 
ATOM   8511  O O   . GLY C  1  192 ? 186.847 182.910 140.270 1.00 57.18  ? 222 GLY B O   1 
ATOM   8512  N N   . PHE C  1  193 ? 188.014 181.473 141.552 1.00 53.38  ? 223 PHE B N   1 
ATOM   8513  C CA  . PHE C  1  193 ? 188.901 182.465 142.138 1.00 52.37  ? 223 PHE B CA  1 
ATOM   8514  C C   . PHE C  1  193 ? 190.350 182.009 142.012 1.00 51.84  ? 223 PHE B C   1 
ATOM   8515  O O   . PHE C  1  193 ? 190.643 180.861 141.673 1.00 54.40  ? 223 PHE B O   1 
ATOM   8516  C CB  . PHE C  1  193 ? 188.545 182.705 143.609 1.00 53.40  ? 223 PHE B CB  1 
ATOM   8517  C CG  . PHE C  1  193 ? 187.223 183.385 143.809 1.00 56.68  ? 223 PHE B CG  1 
ATOM   8518  C CD1 . PHE C  1  193 ? 186.040 182.677 143.700 1.00 60.38  ? 223 PHE B CD1 1 
ATOM   8519  C CD2 . PHE C  1  193 ? 187.162 184.732 144.116 1.00 56.00  ? 223 PHE B CD2 1 
ATOM   8520  C CE1 . PHE C  1  193 ? 184.825 183.302 143.886 1.00 61.53  ? 223 PHE B CE1 1 
ATOM   8521  C CE2 . PHE C  1  193 ? 185.950 185.358 144.305 1.00 57.78  ? 223 PHE B CE2 1 
ATOM   8522  C CZ  . PHE C  1  193 ? 184.782 184.644 144.189 1.00 60.97  ? 223 PHE B CZ  1 
ATOM   8523  N N   . ALA C  1  194 ? 191.263 182.936 142.295 1.00 49.63  ? 224 ALA B N   1 
ATOM   8524  C CA  . ALA C  1  194 ? 192.689 182.657 142.239 1.00 48.23  ? 224 ALA B CA  1 
ATOM   8525  C C   . ALA C  1  194 ? 193.401 183.510 143.275 1.00 51.03  ? 224 ALA B C   1 
ATOM   8526  O O   . ALA C  1  194 ? 192.869 184.521 143.737 1.00 55.95  ? 224 ALA B O   1 
ATOM   8527  C CB  . ALA C  1  194 ? 193.265 182.932 140.848 1.00 50.14  ? 224 ALA B CB  1 
ATOM   8528  N N   . ILE C  1  195 ? 194.613 183.093 143.633 1.00 47.96  ? 225 ILE B N   1 
ATOM   8529  C CA  . ILE C  1  195 ? 195.440 183.786 144.614 1.00 46.81  ? 225 ILE B CA  1 
ATOM   8530  C C   . ILE C  1  195 ? 196.741 184.198 143.943 1.00 46.64  ? 225 ILE B C   1 
ATOM   8531  O O   . ILE C  1  195 ? 197.470 183.349 143.418 1.00 49.79  ? 225 ILE B O   1 
ATOM   8532  C CB  . ILE C  1  195 ? 195.711 182.903 145.844 1.00 47.50  ? 225 ILE B CB  1 
ATOM   8533  C CG1 . ILE C  1  195 ? 194.458 182.814 146.714 1.00 46.52  ? 225 ILE B CG1 1 
ATOM   8534  C CG2 . ILE C  1  195 ? 196.889 183.446 146.640 1.00 47.75  ? 225 ILE B CG2 1 
ATOM   8535  C CD1 . ILE C  1  195 ? 194.562 181.806 147.827 1.00 49.20  ? 225 ILE B CD1 1 
ATOM   8536  N N   . LEU C  1  196 ? 197.043 185.492 143.979 1.00 43.42  ? 226 LEU B N   1 
ATOM   8537  C CA  . LEU C  1  196 ? 198.221 186.045 143.326 1.00 43.96  ? 226 LEU B CA  1 
ATOM   8538  C C   . LEU C  1  196 ? 199.344 186.230 144.338 1.00 44.95  ? 226 LEU B C   1 
ATOM   8539  O O   . LEU C  1  196 ? 199.185 186.964 145.318 1.00 48.97  ? 226 LEU B O   1 
ATOM   8540  C CB  . LEU C  1  196 ? 197.901 187.386 142.665 1.00 43.31  ? 226 LEU B CB  1 
ATOM   8541  C CG  . LEU C  1  196 ? 196.947 187.400 141.469 1.00 43.59  ? 226 LEU B CG  1 
ATOM   8542  C CD1 . LEU C  1  196 ? 196.552 188.828 141.154 1.00 50.68  ? 226 LEU B CD1 1 
ATOM   8543  C CD2 . LEU C  1  196 ? 197.580 186.761 140.251 1.00 42.12  ? 226 LEU B CD2 1 
ATOM   8544  N N   . LYS C  1  197 ? 200.477 185.578 144.090 1.00 42.24  ? 227 LYS B N   1 
ATOM   8545  C CA  . LYS C  1  197 ? 201.678 185.753 144.893 1.00 41.01  ? 227 LYS B CA  1 
ATOM   8546  C C   . LYS C  1  197 ? 202.595 186.763 144.219 1.00 45.31  ? 227 LYS B C   1 
ATOM   8547  O O   . LYS C  1  197 ? 202.731 186.772 142.994 1.00 52.70  ? 227 LYS B O   1 
ATOM   8548  C CB  . LYS C  1  197 ? 202.423 184.428 145.081 1.00 42.28  ? 227 LYS B CB  1 
ATOM   8549  C CG  . LYS C  1  197 ? 203.713 184.555 145.891 1.00 46.15  ? 227 LYS B CG  1 
ATOM   8550  C CD  . LYS C  1  197 ? 204.516 183.268 145.918 1.00 48.31  ? 227 LYS B CD  1 
ATOM   8551  C CE  . LYS C  1  197 ? 203.917 182.251 146.862 1.00 48.82  ? 227 LYS B CE  1 
ATOM   8552  N NZ  . LYS C  1  197 ? 204.731 181.008 146.913 1.00 55.39  ? 227 LYS B NZ  1 
ATOM   8553  N N   . CYS C  1  198 ? 203.223 187.612 145.027 1.00 48.51  ? 228 CYS B N   1 
ATOM   8554  C CA  . CYS C  1  198 ? 204.190 188.590 144.544 1.00 52.46  ? 228 CYS B CA  1 
ATOM   8555  C C   . CYS C  1  198 ? 205.584 188.014 144.765 1.00 56.80  ? 228 CYS B C   1 
ATOM   8556  O O   . CYS C  1  198 ? 205.967 187.715 145.900 1.00 63.93  ? 228 CYS B O   1 
ATOM   8557  C CB  . CYS C  1  198 ? 204.013 189.928 145.259 1.00 54.69  ? 228 CYS B CB  1 
ATOM   8558  S SG  . CYS C  1  198 ? 205.351 191.115 145.002 1.00 70.25  ? 228 CYS B SG  1 
ATOM   8559  N N   . LYS C  1  199 ? 206.334 187.854 143.680 1.00 55.52  ? 229 LYS B N   1 
ATOM   8560  C CA  . LYS C  1  199 ? 207.635 187.204 143.716 1.00 59.76  ? 229 LYS B CA  1 
ATOM   8561  C C   . LYS C  1  199 ? 208.789 188.186 143.870 1.00 64.45  ? 229 LYS B C   1 
ATOM   8562  O O   . LYS C  1  199 ? 209.947 187.758 143.894 1.00 67.30  ? 229 LYS B O   1 
ATOM   8563  C CB  . LYS C  1  199 ? 207.839 186.383 142.439 1.00 62.53  ? 229 LYS B CB  1 
ATOM   8564  C CG  . LYS C  1  199 ? 206.803 185.293 142.214 1.00 59.15  ? 229 LYS B CG  1 
ATOM   8565  C CD  . LYS C  1  199 ? 206.937 184.146 143.205 1.00 60.88  ? 229 LYS B CD  1 
ATOM   8566  C CE  . LYS C  1  199 ? 208.271 183.423 143.077 1.00 67.95  ? 229 LYS B CE  1 
ATOM   8567  N NZ  . LYS C  1  199 ? 208.584 183.048 141.670 1.00 68.42  ? 229 LYS B NZ  1 
ATOM   8568  N N   . ASP C  1  200 ? 208.507 189.481 143.969 1.00 63.04  ? 230 ASP B N   1 
ATOM   8569  C CA  . ASP C  1  200 ? 209.570 190.473 144.032 1.00 63.66  ? 230 ASP B CA  1 
ATOM   8570  C C   . ASP C  1  200 ? 210.271 190.424 145.383 1.00 68.72  ? 230 ASP B C   1 
ATOM   8571  O O   . ASP C  1  200 ? 209.630 190.342 146.434 1.00 72.46  ? 230 ASP B O   1 
ATOM   8572  C CB  . ASP C  1  200 ? 209.002 191.866 143.783 1.00 61.87  ? 230 ASP B CB  1 
ATOM   8573  C CG  . ASP C  1  200 ? 210.078 192.911 143.631 1.00 69.79  ? 230 ASP B CG  1 
ATOM   8574  O OD1 . ASP C  1  200 ? 211.268 192.538 143.592 1.00 76.01  ? 230 ASP B OD1 1 
ATOM   8575  O OD2 . ASP C  1  200 ? 209.735 194.108 143.549 1.00 71.46  ? 230 ASP B OD2 1 
ATOM   8576  N N   . LYS C  1  201 ? 211.604 190.480 145.348 1.00 68.74  ? 231 LYS B N   1 
ATOM   8577  C CA  . LYS C  1  201 ? 212.385 190.386 146.578 1.00 68.92  ? 231 LYS B CA  1 
ATOM   8578  C C   . LYS C  1  201 ? 212.252 191.649 147.421 1.00 66.90  ? 231 LYS B C   1 
ATOM   8579  O O   . LYS C  1  201 ? 212.277 191.580 148.655 1.00 67.53  ? 231 LYS B O   1 
ATOM   8580  C CB  . LYS C  1  201 ? 213.855 190.131 146.249 1.00 73.14  ? 231 LYS B CB  1 
ATOM   8581  C CG  . LYS C  1  201 ? 214.111 188.997 145.271 1.00 76.15  ? 231 LYS B CG  1 
ATOM   8582  C CD  . LYS C  1  201 ? 213.772 187.647 145.863 1.00 79.82  ? 231 LYS B CD  1 
ATOM   8583  C CE  . LYS C  1  201 ? 214.113 186.531 144.888 1.00 86.33  ? 231 LYS B CE  1 
ATOM   8584  N NZ  . LYS C  1  201 ? 215.583 186.369 144.704 1.00 89.65  ? 231 LYS B NZ  1 
ATOM   8585  N N   . LYS C  1  202 ? 212.117 192.810 146.778 1.00 64.02  ? 232 LYS B N   1 
ATOM   8586  C CA  . LYS C  1  202 ? 212.137 194.100 147.459 1.00 65.39  ? 232 LYS B CA  1 
ATOM   8587  C C   . LYS C  1  202 ? 210.764 194.762 147.496 1.00 64.11  ? 232 LYS B C   1 
ATOM   8588  O O   . LYS C  1  202 ? 210.670 195.992 147.556 1.00 62.11  ? 232 LYS B O   1 
ATOM   8589  C CB  . LYS C  1  202 ? 213.148 195.029 146.789 1.00 66.41  ? 232 LYS B CB  1 
ATOM   8590  C CG  . LYS C  1  202 ? 214.544 194.437 146.667 1.00 69.92  ? 232 LYS B CG  1 
ATOM   8591  C CD  . LYS C  1  202 ? 215.519 195.406 146.010 1.00 75.16  ? 232 LYS B CD  1 
ATOM   8592  C CE  . LYS C  1  202 ? 215.787 196.630 146.876 1.00 78.66  ? 232 LYS B CE  1 
ATOM   8593  N NZ  . LYS C  1  202 ? 216.300 196.268 148.227 1.00 79.07  ? 232 LYS B NZ  1 
ATOM   8594  N N   . PHE C  1  203 ? 209.698 193.973 147.469 1.00 65.24  ? 233 PHE B N   1 
ATOM   8595  C CA  . PHE C  1  203 ? 208.350 194.526 147.465 1.00 67.71  ? 233 PHE B CA  1 
ATOM   8596  C C   . PHE C  1  203 ? 207.991 195.028 148.858 1.00 67.26  ? 233 PHE B C   1 
ATOM   8597  O O   . PHE C  1  203 ? 207.988 194.257 149.823 1.00 63.81  ? 233 PHE B O   1 
ATOM   8598  C CB  . PHE C  1  203 ? 207.359 193.468 146.989 1.00 67.61  ? 233 PHE B CB  1 
ATOM   8599  C CG  . PHE C  1  203 ? 205.926 193.844 147.193 1.00 65.89  ? 233 PHE B CG  1 
ATOM   8600  C CD1 . PHE C  1  203 ? 205.405 194.987 146.619 1.00 65.00  ? 233 PHE B CD1 1 
ATOM   8601  C CD2 . PHE C  1  203 ? 205.092 193.041 147.947 1.00 61.19  ? 233 PHE B CD2 1 
ATOM   8602  C CE1 . PHE C  1  203 ? 204.086 195.326 146.806 1.00 63.13  ? 233 PHE B CE1 1 
ATOM   8603  C CE2 . PHE C  1  203 ? 203.775 193.377 148.133 1.00 59.07  ? 233 PHE B CE2 1 
ATOM   8604  C CZ  . PHE C  1  203 ? 203.273 194.520 147.563 1.00 62.23  ? 233 PHE B CZ  1 
ATOM   8605  N N   . ASN C  1  204 ? 207.682 196.320 148.962 1.00 67.03  ? 234 ASN B N   1 
ATOM   8606  C CA  . ASN C  1  204 ? 207.448 196.971 150.242 1.00 63.76  ? 234 ASN B CA  1 
ATOM   8607  C C   . ASN C  1  204 ? 205.991 196.906 150.685 1.00 62.00  ? 234 ASN B C   1 
ATOM   8608  O O   . ASN C  1  204 ? 205.571 197.716 151.519 1.00 61.89  ? 234 ASN B O   1 
ATOM   8609  C CB  . ASN C  1  204 ? 207.911 198.428 150.179 1.00 66.61  ? 234 ASN B CB  1 
ATOM   8610  C CG  . ASN C  1  204 ? 207.136 199.240 149.170 1.00 71.20  ? 234 ASN B CG  1 
ATOM   8611  O OD1 . ASN C  1  204 ? 206.387 198.694 148.364 1.00 69.66  ? 234 ASN B OD1 1 
ATOM   8612  N ND2 . ASN C  1  204 ? 207.316 200.553 149.206 1.00 77.33  ? 234 ASN B ND2 1 
ATOM   8613  N N   . GLY C  1  205 ? 205.213 195.968 150.152 1.00 62.12  ? 235 GLY B N   1 
ATOM   8614  C CA  . GLY C  1  205 ? 203.870 195.723 150.630 1.00 59.81  ? 235 GLY B CA  1 
ATOM   8615  C C   . GLY C  1  205 ? 202.781 196.530 149.959 1.00 62.80  ? 235 GLY B C   1 
ATOM   8616  O O   . GLY C  1  205 ? 201.599 196.283 150.226 1.00 61.91  ? 235 GLY B O   1 
ATOM   8617  N N   . THR C  1  206 ? 203.130 197.483 149.101 1.00 65.99  ? 236 THR B N   1 
ATOM   8618  C CA  . THR C  1  206 ? 202.132 198.285 148.414 1.00 65.36  ? 236 THR B CA  1 
ATOM   8619  C C   . THR C  1  206 ? 202.729 198.801 147.116 1.00 67.80  ? 236 THR B C   1 
ATOM   8620  O O   . THR C  1  206 ? 203.938 199.025 147.018 1.00 70.41  ? 236 THR B O   1 
ATOM   8621  C CB  . THR C  1  206 ? 201.648 199.448 149.285 1.00 66.54  ? 236 THR B CB  1 
ATOM   8622  O OG1 . THR C  1  206 ? 200.914 198.935 150.403 1.00 63.10  ? 236 THR B OG1 1 
ATOM   8623  C CG2 . THR C  1  206 ? 200.757 200.388 148.487 1.00 68.77  ? 236 THR B CG2 1 
ATOM   8624  N N   . GLY C  1  207 ? 201.868 198.985 146.121 1.00 68.27  ? 237 GLY B N   1 
ATOM   8625  C CA  . GLY C  1  207 ? 202.291 199.426 144.815 1.00 69.84  ? 237 GLY B CA  1 
ATOM   8626  C C   . GLY C  1  207 ? 202.498 198.261 143.872 1.00 69.29  ? 237 GLY B C   1 
ATOM   8627  O O   . GLY C  1  207 ? 202.373 197.094 144.252 1.00 69.22  ? 237 GLY B O   1 
ATOM   8628  N N   . PRO C  1  208 ? 202.821 198.559 142.616 1.00 65.05  ? 238 PRO B N   1 
ATOM   8629  C CA  . PRO C  1  208 ? 202.997 197.489 141.629 1.00 65.45  ? 238 PRO B CA  1 
ATOM   8630  C C   . PRO C  1  208 ? 204.079 196.502 142.039 1.00 65.78  ? 238 PRO B C   1 
ATOM   8631  O O   . PRO C  1  208 ? 205.130 196.880 142.561 1.00 70.18  ? 238 PRO B O   1 
ATOM   8632  C CB  . PRO C  1  208 ? 203.387 198.246 140.356 1.00 65.48  ? 238 PRO B CB  1 
ATOM   8633  C CG  . PRO C  1  208 ? 202.823 199.609 140.538 1.00 66.04  ? 238 PRO B CG  1 
ATOM   8634  C CD  . PRO C  1  208 ? 202.888 199.896 142.005 1.00 61.67  ? 238 PRO B CD  1 
ATOM   8635  N N   . CYS C  1  209 ? 203.809 195.222 141.789 1.00 62.28  ? 239 CYS B N   1 
ATOM   8636  C CA  . CYS C  1  209 ? 204.786 194.154 141.971 1.00 63.06  ? 239 CYS B CA  1 
ATOM   8637  C C   . CYS C  1  209 ? 205.085 193.541 140.607 1.00 63.13  ? 239 CYS B C   1 
ATOM   8638  O O   . CYS C  1  209 ? 204.281 192.745 140.098 1.00 62.88  ? 239 CYS B O   1 
ATOM   8639  C CB  . CYS C  1  209 ? 204.262 193.091 142.941 1.00 64.93  ? 239 CYS B CB  1 
ATOM   8640  S SG  . CYS C  1  209 ? 205.277 191.595 143.028 1.00 75.54  ? 239 CYS B SG  1 
ATOM   8641  N N   . PRO C  1  210 ? 206.211 193.878 139.971 1.00 65.19  ? 240 PRO B N   1 
ATOM   8642  C CA  . PRO C  1  210 ? 206.427 193.417 138.589 1.00 64.30  ? 240 PRO B CA  1 
ATOM   8643  C C   . PRO C  1  210 ? 206.336 191.912 138.411 1.00 62.70  ? 240 PRO B C   1 
ATOM   8644  O O   . PRO C  1  210 ? 205.815 191.453 137.388 1.00 63.51  ? 240 PRO B O   1 
ATOM   8645  C CB  . PRO C  1  210 ? 207.834 193.938 138.271 1.00 64.97  ? 240 PRO B CB  1 
ATOM   8646  C CG  . PRO C  1  210 ? 207.993 195.134 139.137 1.00 66.51  ? 240 PRO B CG  1 
ATOM   8647  C CD  . PRO C  1  210 ? 207.250 194.828 140.403 1.00 67.77  ? 240 PRO B CD  1 
ATOM   8648  N N   . SER C  1  211 ? 206.826 191.128 139.366 1.00 61.05  ? 241 SER B N   1 
ATOM   8649  C CA  . SER C  1  211 ? 206.815 189.675 139.263 1.00 60.82  ? 241 SER B CA  1 
ATOM   8650  C C   . SER C  1  211 ? 205.602 189.126 139.999 1.00 60.96  ? 241 SER B C   1 
ATOM   8651  O O   . SER C  1  211 ? 205.444 189.357 141.201 1.00 64.69  ? 241 SER B O   1 
ATOM   8652  C CB  . SER C  1  211 ? 208.097 189.075 139.839 1.00 62.14  ? 241 SER B CB  1 
ATOM   8653  O OG  . SER C  1  211 ? 209.238 189.581 139.173 1.00 63.93  ? 241 SER B OG  1 
ATOM   8654  N N   . VAL C  1  212 ? 204.755 188.391 139.279 1.00 55.54  ? 242 VAL B N   1 
ATOM   8655  C CA  . VAL C  1  212 ? 203.513 187.869 139.829 1.00 49.28  ? 242 VAL B CA  1 
ATOM   8656  C C   . VAL C  1  212 ? 203.411 186.388 139.494 1.00 48.88  ? 242 VAL B C   1 
ATOM   8657  O O   . VAL C  1  212 ? 204.058 185.885 138.574 1.00 57.20  ? 242 VAL B O   1 
ATOM   8658  C CB  . VAL C  1  212 ? 202.280 188.634 139.297 1.00 49.54  ? 242 VAL B CB  1 
ATOM   8659  C CG1 . VAL C  1  212 ? 201.011 188.161 139.981 1.00 48.15  ? 242 VAL B CG1 1 
ATOM   8660  C CG2 . VAL C  1  212 ? 202.452 190.131 139.502 1.00 56.36  ? 242 VAL B CG2 1 
ATOM   8661  N N   . SER C  1  213 ? 202.591 185.687 140.273 1.00 44.76  ? 243 SER B N   1 
ATOM   8662  C CA  . SER C  1  213 ? 202.327 184.272 140.068 1.00 45.83  ? 243 SER B CA  1 
ATOM   8663  C C   . SER C  1  213 ? 200.983 183.941 140.696 1.00 49.34  ? 243 SER B C   1 
ATOM   8664  O O   . SER C  1  213 ? 200.413 184.744 141.438 1.00 53.80  ? 243 SER B O   1 
ATOM   8665  C CB  . SER C  1  213 ? 203.432 183.400 140.670 1.00 47.44  ? 243 SER B CB  1 
ATOM   8666  O OG  . SER C  1  213 ? 203.030 182.045 140.737 1.00 50.15  ? 243 SER B OG  1 
ATOM   8667  N N   . THR C  1  214 ? 200.475 182.752 140.385 1.00 50.31  ? 244 THR B N   1 
ATOM   8668  C CA  . THR C  1  214 ? 199.201 182.279 140.910 1.00 50.80  ? 244 THR B CA  1 
ATOM   8669  C C   . THR C  1  214 ? 199.372 180.893 141.511 1.00 53.41  ? 244 THR B C   1 
ATOM   8670  O O   . THR C  1  214 ? 200.032 180.029 140.924 1.00 61.18  ? 244 THR B O   1 
ATOM   8671  C CB  . THR C  1  214 ? 198.130 182.232 139.822 1.00 52.21  ? 244 THR B CB  1 
ATOM   8672  O OG1 . THR C  1  214 ? 198.633 181.525 138.682 1.00 56.92  ? 244 THR B OG1 1 
ATOM   8673  C CG2 . THR C  1  214 ? 197.725 183.633 139.415 1.00 49.33  ? 244 THR B CG2 1 
ATOM   8674  N N   . VAL C  1  215 ? 198.766 180.682 142.679 1.00 48.11  ? 245 VAL B N   1 
ATOM   8675  C CA  . VAL C  1  215 ? 198.871 179.423 143.400 1.00 52.84  ? 245 VAL B CA  1 
ATOM   8676  C C   . VAL C  1  215 ? 197.478 178.962 143.802 1.00 59.40  ? 245 VAL B C   1 
ATOM   8677  O O   . VAL C  1  215 ? 196.527 179.745 143.858 1.00 56.65  ? 245 VAL B O   1 
ATOM   8678  C CB  . VAL C  1  215 ? 199.781 179.542 144.642 1.00 51.24  ? 245 VAL B CB  1 
ATOM   8679  C CG1 . VAL C  1  215 ? 201.195 179.904 144.225 1.00 54.05  ? 245 VAL B CG1 1 
ATOM   8680  C CG2 . VAL C  1  215 ? 199.241 180.575 145.625 1.00 52.00  ? 245 VAL B CG2 1 
ATOM   8681  N N   . GLN C  1  216 ? 197.366 177.659 144.074 1.00 64.55  ? 246 GLN B N   1 
ATOM   8682  C CA  . GLN C  1  216 ? 196.102 177.111 144.554 1.00 63.50  ? 246 GLN B CA  1 
ATOM   8683  C C   . GLN C  1  216 ? 195.865 177.477 146.013 1.00 61.07  ? 246 GLN B C   1 
ATOM   8684  O O   . GLN C  1  216 ? 194.747 177.838 146.396 1.00 61.39  ? 246 GLN B O   1 
ATOM   8685  C CB  . GLN C  1  216 ? 196.089 175.593 144.376 1.00 67.49  ? 246 GLN B CB  1 
ATOM   8686  C CG  . GLN C  1  216 ? 194.749 174.945 144.696 1.00 74.02  ? 246 GLN B CG  1 
ATOM   8687  C CD  . GLN C  1  216 ? 194.806 173.429 144.668 1.00 84.57  ? 246 GLN B CD  1 
ATOM   8688  O OE1 . GLN C  1  216 ? 193.976 172.778 144.033 1.00 91.41  ? 246 GLN B OE1 1 
ATOM   8689  N NE2 . GLN C  1  216 ? 195.781 172.858 145.368 1.00 88.15  ? 246 GLN B NE2 1 
ATOM   8690  N N   . CYS C  1  217 ? 196.906 177.387 146.839 1.00 58.41  ? 247 CYS B N   1 
ATOM   8691  C CA  . CYS C  1  217 ? 196.815 177.686 148.259 1.00 55.99  ? 247 CYS B CA  1 
ATOM   8692  C C   . CYS C  1  217 ? 198.084 178.405 148.693 1.00 55.65  ? 247 CYS B C   1 
ATOM   8693  O O   . CYS C  1  217 ? 199.132 178.294 148.054 1.00 59.58  ? 247 CYS B O   1 
ATOM   8694  C CB  . CYS C  1  217 ? 196.627 176.414 149.093 1.00 59.99  ? 247 CYS B CB  1 
ATOM   8695  S SG  . CYS C  1  217 ? 195.277 175.335 148.560 1.00 72.61  ? 247 CYS B SG  1 
ATOM   8696  N N   . THR C  1  218 ? 197.979 179.144 149.793 1.00 54.18  ? 248 THR B N   1 
ATOM   8697  C CA  . THR C  1  218 ? 199.131 179.849 150.334 1.00 51.29  ? 248 THR B CA  1 
ATOM   8698  C C   . THR C  1  218 ? 200.083 178.871 151.014 1.00 53.40  ? 248 THR B C   1 
ATOM   8699  O O   . THR C  1  218 ? 199.722 177.741 151.350 1.00 59.23  ? 248 THR B O   1 
ATOM   8700  C CB  . THR C  1  218 ? 198.693 180.913 151.338 1.00 51.15  ? 248 THR B CB  1 
ATOM   8701  O OG1 . THR C  1  218 ? 198.242 180.279 152.539 1.00 55.04  ? 248 THR B OG1 1 
ATOM   8702  C CG2 . THR C  1  218 ? 197.569 181.759 150.771 1.00 53.03  ? 248 THR B CG2 1 
ATOM   8703  N N   . HIS C  1  219 ? 201.316 179.323 151.221 1.00 51.74  ? 249 HIS B N   1 
ATOM   8704  C CA  . HIS C  1  219 ? 202.306 178.490 151.883 1.00 54.50  ? 249 HIS B CA  1 
ATOM   8705  C C   . HIS C  1  219 ? 201.905 178.255 153.339 1.00 57.14  ? 249 HIS B C   1 
ATOM   8706  O O   . HIS C  1  219 ? 200.929 178.813 153.844 1.00 59.06  ? 249 HIS B O   1 
ATOM   8707  C CB  . HIS C  1  219 ? 203.689 179.135 151.800 1.00 54.31  ? 249 HIS B CB  1 
ATOM   8708  C CG  . HIS C  1  219 ? 203.849 180.344 152.668 1.00 56.11  ? 249 HIS B CG  1 
ATOM   8709  N ND1 . HIS C  1  219 ? 204.214 180.265 153.994 1.00 58.90  ? 249 HIS B ND1 1 
ATOM   8710  C CD2 . HIS C  1  219 ? 203.699 181.662 152.398 1.00 53.20  ? 249 HIS B CD2 1 
ATOM   8711  C CE1 . HIS C  1  219 ? 204.278 181.481 154.505 1.00 54.70  ? 249 HIS B CE1 1 
ATOM   8712  N NE2 . HIS C  1  219 ? 203.971 182.347 153.557 1.00 50.41  ? 249 HIS B NE2 1 
ATOM   8713  N N   . GLY C  1  220 ? 202.672 177.407 154.016 1.00 54.90  ? 250 GLY B N   1 
ATOM   8714  C CA  . GLY C  1  220 ? 202.376 177.076 155.395 1.00 55.48  ? 250 GLY B CA  1 
ATOM   8715  C C   . GLY C  1  220 ? 202.500 178.260 156.330 1.00 55.65  ? 250 GLY B C   1 
ATOM   8716  O O   . GLY C  1  220 ? 203.605 178.751 156.573 1.00 59.51  ? 250 GLY B O   1 
ATOM   8717  N N   . ILE C  1  221 ? 201.373 178.725 156.864 1.00 52.51  ? 251 ILE B N   1 
ATOM   8718  C CA  . ILE C  1  221 ? 201.331 179.860 157.779 1.00 53.37  ? 251 ILE B CA  1 
ATOM   8719  C C   . ILE C  1  221 ? 200.986 179.343 159.167 1.00 58.25  ? 251 ILE B C   1 
ATOM   8720  O O   . ILE C  1  221 ? 199.901 178.791 159.379 1.00 63.68  ? 251 ILE B O   1 
ATOM   8721  C CB  . ILE C  1  221 ? 200.313 180.917 157.319 1.00 50.52  ? 251 ILE B CB  1 
ATOM   8722  C CG1 . ILE C  1  221 ? 200.717 181.482 155.958 1.00 49.84  ? 251 ILE B CG1 1 
ATOM   8723  C CG2 . ILE C  1  221 ? 200.205 182.034 158.350 1.00 53.87  ? 251 ILE B CG2 1 
ATOM   8724  C CD1 . ILE C  1  221 ? 199.658 182.341 155.317 1.00 49.89  ? 251 ILE B CD1 1 
ATOM   8725  N N   . LYS C  1  222 ? 201.906 179.532 160.112 1.00 55.35  ? 252 LYS B N   1 
ATOM   8726  C CA  . LYS C  1  222 ? 201.712 179.085 161.482 1.00 54.36  ? 252 LYS B CA  1 
ATOM   8727  C C   . LYS C  1  222 ? 201.111 180.215 162.301 1.00 56.92  ? 252 LYS B C   1 
ATOM   8728  O O   . LYS C  1  222 ? 201.712 181.300 162.361 1.00 60.29  ? 252 LYS B O   1 
ATOM   8729  C CB  . LYS C  1  222 ? 203.038 178.648 162.089 1.00 55.46  ? 252 LYS B CB  1 
ATOM   8730  C CG  . LYS C  1  222 ? 203.790 177.630 161.251 1.00 59.86  ? 252 LYS B CG  1 
ATOM   8731  C CD  . LYS C  1  222 ? 205.102 177.215 161.903 1.00 60.80  ? 252 LYS B CD  1 
ATOM   8732  C CE  . LYS C  1  222 ? 206.096 178.366 161.984 1.00 59.36  ? 252 LYS B CE  1 
ATOM   8733  N NZ  . LYS C  1  222 ? 206.375 178.975 160.655 1.00 59.09  ? 252 LYS B NZ  1 
ATOM   8734  N N   . PRO C  1  223 ? 199.948 180.034 162.938 1.00 57.19  ? 253 PRO B N   1 
ATOM   8735  C CA  . PRO C  1  223 ? 199.362 181.143 163.719 1.00 59.21  ? 253 PRO B CA  1 
ATOM   8736  C C   . PRO C  1  223 ? 200.027 181.315 165.079 1.00 57.81  ? 253 PRO B C   1 
ATOM   8737  O O   . PRO C  1  223 ? 199.457 181.046 166.140 1.00 58.47  ? 253 PRO B O   1 
ATOM   8738  C CB  . PRO C  1  223 ? 197.894 180.723 163.826 1.00 60.05  ? 253 PRO B CB  1 
ATOM   8739  C CG  . PRO C  1  223 ? 197.942 179.245 163.837 1.00 61.66  ? 253 PRO B CG  1 
ATOM   8740  C CD  . PRO C  1  223 ? 199.054 178.863 162.903 1.00 57.67  ? 253 PRO B CD  1 
ATOM   8741  N N   . VAL C  1  224 ? 201.270 181.779 165.062 1.00 56.27  ? 254 VAL B N   1 
ATOM   8742  C CA  . VAL C  1  224 ? 202.024 182.015 166.287 1.00 54.05  ? 254 VAL B CA  1 
ATOM   8743  C C   . VAL C  1  224 ? 201.581 183.355 166.855 1.00 54.41  ? 254 VAL B C   1 
ATOM   8744  O O   . VAL C  1  224 ? 201.842 184.406 166.261 1.00 54.31  ? 254 VAL B O   1 
ATOM   8745  C CB  . VAL C  1  224 ? 203.539 181.999 166.028 1.00 49.85  ? 254 VAL B CB  1 
ATOM   8746  C CG1 . VAL C  1  224 ? 204.303 182.211 167.323 1.00 49.91  ? 254 VAL B CG1 1 
ATOM   8747  C CG2 . VAL C  1  224 ? 203.969 180.692 165.377 1.00 53.43  ? 254 VAL B CG2 1 
ATOM   8748  N N   . VAL C  1  225 ? 200.911 183.319 168.001 1.00 54.33  ? 255 VAL B N   1 
ATOM   8749  C CA  . VAL C  1  225 ? 200.446 184.530 168.668 1.00 51.58  ? 255 VAL B CA  1 
ATOM   8750  C C   . VAL C  1  225 ? 201.539 185.004 169.615 1.00 47.57  ? 255 VAL B C   1 
ATOM   8751  O O   . VAL C  1  225 ? 201.937 184.281 170.534 1.00 45.11  ? 255 VAL B O   1 
ATOM   8752  C CB  . VAL C  1  225 ? 199.128 184.287 169.418 1.00 50.82  ? 255 VAL B CB  1 
ATOM   8753  C CG1 . VAL C  1  225 ? 198.043 183.853 168.451 1.00 52.72  ? 255 VAL B CG1 1 
ATOM   8754  C CG2 . VAL C  1  225 ? 199.306 183.254 170.520 1.00 48.96  ? 255 VAL B CG2 1 
ATOM   8755  N N   . SER C  1  226 ? 202.031 186.217 169.385 1.00 45.68  ? 256 SER B N   1 
ATOM   8756  C CA  . SER C  1  226 ? 203.067 186.797 170.226 1.00 39.20  ? 256 SER B CA  1 
ATOM   8757  C C   . SER C  1  226 ? 202.860 188.302 170.256 1.00 41.76  ? 256 SER B C   1 
ATOM   8758  O O   . SER C  1  226 ? 201.814 188.807 169.844 1.00 47.56  ? 256 SER B O   1 
ATOM   8759  C CB  . SER C  1  226 ? 204.468 186.440 169.720 1.00 35.73  ? 256 SER B CB  1 
ATOM   8760  O OG  . SER C  1  226 ? 204.686 186.943 168.417 1.00 43.75  ? 256 SER B OG  1 
ATOM   8761  N N   . THR C  1  227 ? 203.862 189.013 170.762 1.00 37.79  ? 257 THR B N   1 
ATOM   8762  C CA  . THR C  1  227 ? 203.789 190.458 170.900 1.00 37.78  ? 257 THR B CA  1 
ATOM   8763  C C   . THR C  1  227 ? 205.172 191.075 170.762 1.00 37.20  ? 257 THR B C   1 
ATOM   8764  O O   . THR C  1  227 ? 206.151 190.562 171.310 1.00 39.62  ? 257 THR B O   1 
ATOM   8765  C CB  . THR C  1  227 ? 203.170 190.836 172.244 1.00 38.36  ? 257 THR B CB  1 
ATOM   8766  O OG1 . THR C  1  227 ? 201.881 190.222 172.360 1.00 40.14  ? 257 THR B OG1 1 
ATOM   8767  C CG2 . THR C  1  227 ? 203.015 192.338 172.359 1.00 41.18  ? 257 THR B CG2 1 
ATOM   8768  N N   . GLN C  1  228 ? 205.241 192.156 169.985 1.00 36.31  ? 258 GLN B N   1 
ATOM   8769  C CA  . GLN C  1  228 ? 206.435 192.979 169.803 1.00 33.34  ? 258 GLN B CA  1 
ATOM   8770  C C   . GLN C  1  228 ? 207.679 192.170 169.453 1.00 30.23  ? 258 GLN B C   1 
ATOM   8771  O O   . GLN C  1  228 ? 208.800 192.662 169.603 1.00 31.16  ? 258 GLN B O   1 
ATOM   8772  C CB  . GLN C  1  228 ? 206.687 193.839 171.046 1.00 35.30  ? 258 GLN B CB  1 
ATOM   8773  C CG  . GLN C  1  228 ? 207.159 193.116 172.289 1.00 36.45  ? 258 GLN B CG  1 
ATOM   8774  C CD  . GLN C  1  228 ? 207.461 194.080 173.419 1.00 39.52  ? 258 GLN B CD  1 
ATOM   8775  O OE1 . GLN C  1  228 ? 208.558 194.082 173.975 1.00 40.47  ? 258 GLN B OE1 1 
ATOM   8776  N NE2 . GLN C  1  228 ? 206.485 194.908 173.762 1.00 40.18  ? 258 GLN B NE2 1 
ATOM   8777  N N   . LEU C  1  229 ? 207.491 190.944 168.972 1.00 30.63  ? 259 LEU B N   1 
ATOM   8778  C CA  . LEU C  1  229 ? 208.568 190.137 168.401 1.00 31.28  ? 259 LEU B CA  1 
ATOM   8779  C C   . LEU C  1  229 ? 207.902 189.016 167.624 1.00 33.85  ? 259 LEU B C   1 
ATOM   8780  O O   . LEU C  1  229 ? 207.166 188.217 168.209 1.00 41.95  ? 259 LEU B O   1 
ATOM   8781  C CB  . LEU C  1  229 ? 209.497 189.563 169.476 1.00 31.17  ? 259 LEU B CB  1 
ATOM   8782  C CG  . LEU C  1  229 ? 210.517 190.452 170.193 1.00 33.16  ? 259 LEU B CG  1 
ATOM   8783  C CD1 . LEU C  1  229 ? 211.401 189.600 171.079 1.00 35.17  ? 259 LEU B CD1 1 
ATOM   8784  C CD2 . LEU C  1  229 ? 211.368 191.238 169.220 1.00 30.86  ? 259 LEU B CD2 1 
ATOM   8785  N N   . LEU C  1  230 ? 208.152 188.949 166.323 1.00 28.43  ? 260 LEU B N   1 
ATOM   8786  C CA  . LEU C  1  230 ? 207.517 187.952 165.470 1.00 29.37  ? 260 LEU B CA  1 
ATOM   8787  C C   . LEU C  1  230 ? 208.360 186.685 165.516 1.00 33.63  ? 260 LEU B C   1 
ATOM   8788  O O   . LEU C  1  230 ? 209.519 186.685 165.092 1.00 38.38  ? 260 LEU B O   1 
ATOM   8789  C CB  . LEU C  1  230 ? 207.369 188.479 164.045 1.00 37.22  ? 260 LEU B CB  1 
ATOM   8790  C CG  . LEU C  1  230 ? 206.681 189.845 163.933 1.00 37.54  ? 260 LEU B CG  1 
ATOM   8791  C CD1 . LEU C  1  230 ? 206.612 190.303 162.489 1.00 33.01  ? 260 LEU B CD1 1 
ATOM   8792  C CD2 . LEU C  1  230 ? 205.293 189.809 164.543 1.00 39.41  ? 260 LEU B CD2 1 
ATOM   8793  N N   . LEU C  1  231 ? 207.781 185.608 166.036 1.00 35.05  ? 261 LEU B N   1 
ATOM   8794  C CA  . LEU C  1  231 ? 208.505 184.365 166.240 1.00 37.17  ? 261 LEU B CA  1 
ATOM   8795  C C   . LEU C  1  231 ? 208.175 183.361 165.145 1.00 39.68  ? 261 LEU B C   1 
ATOM   8796  O O   . LEU C  1  231 ? 207.041 183.285 164.666 1.00 43.51  ? 261 LEU B O   1 
ATOM   8797  C CB  . LEU C  1  231 ? 208.167 183.760 167.602 1.00 38.14  ? 261 LEU B CB  1 
ATOM   8798  C CG  . LEU C  1  231 ? 208.444 184.622 168.833 1.00 35.81  ? 261 LEU B CG  1 
ATOM   8799  C CD1 . LEU C  1  231 ? 207.802 183.997 170.049 1.00 36.82  ? 261 LEU B CD1 1 
ATOM   8800  C CD2 . LEU C  1  231 ? 209.934 184.799 169.057 1.00 36.20  ? 261 LEU B CD2 1 
ATOM   8801  N N   . ASN C  1  232 ? 209.186 182.587 164.754 1.00 39.40  ? 262 ASN B N   1 
ATOM   8802  C CA  . ASN C  1  232 ? 209.009 181.477 163.822 1.00 43.27  ? 262 ASN B CA  1 
ATOM   8803  C C   . ASN C  1  232 ? 208.331 181.933 162.534 1.00 46.30  ? 262 ASN B C   1 
ATOM   8804  O O   . ASN C  1  232 ? 207.453 181.257 161.995 1.00 49.82  ? 262 ASN B O   1 
ATOM   8805  C CB  . ASN C  1  232 ? 208.219 180.346 164.477 1.00 46.55  ? 262 ASN B CB  1 
ATOM   8806  C CG  . ASN C  1  232 ? 209.017 179.613 165.532 1.00 50.33  ? 262 ASN B CG  1 
ATOM   8807  O OD1 . ASN C  1  232 ? 210.131 180.008 165.867 1.00 49.48  ? 262 ASN B OD1 1 
ATOM   8808  N ND2 . ASN C  1  232 ? 208.448 178.540 166.062 1.00 57.25  ? 262 ASN B ND2 1 
ATOM   8809  N N   . GLY C  1  233 ? 208.749 183.094 162.029 1.00 47.01  ? 263 GLY B N   1 
ATOM   8810  C CA  . GLY C  1  233 ? 208.172 183.666 160.835 1.00 49.24  ? 263 GLY B CA  1 
ATOM   8811  C C   . GLY C  1  233 ? 209.051 183.474 159.608 1.00 49.42  ? 263 GLY B C   1 
ATOM   8812  O O   . GLY C  1  233 ? 210.171 182.973 159.669 1.00 50.91  ? 263 GLY B O   1 
ATOM   8813  N N   . SER C  1  234 ? 208.511 183.898 158.471 1.00 49.08  ? 264 SER B N   1 
ATOM   8814  C CA  . SER C  1  234 ? 209.215 183.817 157.200 1.00 50.84  ? 264 SER B CA  1 
ATOM   8815  C C   . SER C  1  234 ? 210.210 184.964 157.095 1.00 52.76  ? 264 SER B C   1 
ATOM   8816  O O   . SER C  1  234 ? 209.904 186.096 157.483 1.00 54.86  ? 264 SER B O   1 
ATOM   8817  C CB  . SER C  1  234 ? 208.227 183.860 156.035 1.00 54.29  ? 264 SER B CB  1 
ATOM   8818  O OG  . SER C  1  234 ? 207.237 182.857 156.174 1.00 59.72  ? 264 SER B OG  1 
ATOM   8819  N N   . LEU C  1  235 ? 211.395 184.670 156.570 1.00 50.39  ? 265 LEU B N   1 
ATOM   8820  C CA  . LEU C  1  235 ? 212.462 185.655 156.495 1.00 48.53  ? 265 LEU B CA  1 
ATOM   8821  C C   . LEU C  1  235 ? 212.423 186.411 155.175 1.00 53.89  ? 265 LEU B C   1 
ATOM   8822  O O   . LEU C  1  235 ? 211.956 185.901 154.153 1.00 57.79  ? 265 LEU B O   1 
ATOM   8823  C CB  . LEU C  1  235 ? 213.824 184.980 156.642 1.00 47.04  ? 265 LEU B CB  1 
ATOM   8824  C CG  . LEU C  1  235 ? 214.123 184.330 157.987 1.00 47.11  ? 265 LEU B CG  1 
ATOM   8825  C CD1 . LEU C  1  235 ? 215.261 183.345 157.847 1.00 49.29  ? 265 LEU B CD1 1 
ATOM   8826  C CD2 . LEU C  1  235 ? 214.465 185.392 159.007 1.00 49.97  ? 265 LEU B CD2 1 
ATOM   8827  N N   . ALA C  1  236 ? 212.927 187.641 155.207 1.00 54.84  ? 266 ALA B N   1 
ATOM   8828  C CA  . ALA C  1  236 ? 213.161 188.383 153.978 1.00 55.01  ? 266 ALA B CA  1 
ATOM   8829  C C   . ALA C  1  236 ? 214.265 187.707 153.179 1.00 59.40  ? 266 ALA B C   1 
ATOM   8830  O O   . ALA C  1  236 ? 215.263 187.243 153.737 1.00 58.65  ? 266 ALA B O   1 
ATOM   8831  C CB  . ALA C  1  236 ? 213.540 189.828 154.289 1.00 54.32  ? 266 ALA B CB  1 
ATOM   8832  N N   . GLU C  1  237 ? 214.084 187.654 151.861 1.00 65.97  ? 267 GLU B N   1 
ATOM   8833  C CA  . GLU C  1  237 ? 214.942 186.807 151.041 1.00 68.95  ? 267 GLU B CA  1 
ATOM   8834  C C   . GLU C  1  237 ? 216.326 187.410 150.843 1.00 69.51  ? 267 GLU B C   1 
ATOM   8835  O O   . GLU C  1  237 ? 217.301 186.672 150.667 1.00 71.51  ? 267 GLU B O   1 
ATOM   8836  C CB  . GLU C  1  237 ? 214.275 186.550 149.692 1.00 71.16  ? 267 GLU B CB  1 
ATOM   8837  C CG  . GLU C  1  237 ? 214.960 185.476 148.872 1.00 77.36  ? 267 GLU B CG  1 
ATOM   8838  C CD  . GLU C  1  237 ? 214.076 184.934 147.766 1.00 86.81  ? 267 GLU B CD  1 
ATOM   8839  O OE1 . GLU C  1  237 ? 212.905 185.357 147.676 1.00 87.16  ? 267 GLU B OE1 1 
ATOM   8840  O OE2 . GLU C  1  237 ? 214.553 184.084 146.984 1.00 92.98  ? 267 GLU B OE2 1 
ATOM   8841  N N   . GLU C  1  238 ? 216.439 188.733 150.866 1.00 67.39  ? 268 GLU B N   1 
ATOM   8842  C CA  . GLU C  1  238 ? 217.708 189.395 150.588 1.00 67.12  ? 268 GLU B CA  1 
ATOM   8843  C C   . GLU C  1  238 ? 218.137 190.387 151.656 1.00 68.55  ? 268 GLU B C   1 
ATOM   8844  O O   . GLU C  1  238 ? 219.329 190.481 151.953 1.00 68.62  ? 268 GLU B O   1 
ATOM   8845  C CB  . GLU C  1  238 ? 217.626 190.123 149.241 1.00 69.80  ? 268 GLU B CB  1 
ATOM   8846  C CG  . GLU C  1  238 ? 217.382 189.208 148.059 1.00 78.89  ? 268 GLU B CG  1 
ATOM   8847  C CD  . GLU C  1  238 ? 217.283 189.966 146.751 1.00 88.33  ? 268 GLU B CD  1 
ATOM   8848  O OE1 . GLU C  1  238 ? 217.100 191.201 146.793 1.00 90.07  ? 268 GLU B OE1 1 
ATOM   8849  O OE2 . GLU C  1  238 ? 217.392 189.329 145.683 1.00 92.23  ? 268 GLU B OE2 1 
ATOM   8850  N N   . GLU C  1  239 ? 217.202 191.128 152.247 1.00 69.34  ? 269 GLU B N   1 
ATOM   8851  C CA  . GLU C  1  239 ? 217.557 192.274 153.070 1.00 62.56  ? 269 GLU B CA  1 
ATOM   8852  C C   . GLU C  1  239 ? 216.480 192.503 154.121 1.00 57.72  ? 269 GLU B C   1 
ATOM   8853  O O   . GLU C  1  239 ? 215.335 192.074 153.958 1.00 58.91  ? 269 GLU B O   1 
ATOM   8854  C CB  . GLU C  1  239 ? 217.741 193.517 152.186 1.00 57.93  ? 269 GLU B CB  1 
ATOM   8855  C CG  . GLU C  1  239 ? 217.912 194.839 152.916 1.00 59.65  ? 269 GLU B CG  1 
ATOM   8856  C CD  . GLU C  1  239 ? 219.141 194.876 153.796 1.00 63.41  ? 269 GLU B CD  1 
ATOM   8857  O OE1 . GLU C  1  239 ? 219.308 193.967 154.636 1.00 62.68  ? 269 GLU B OE1 1 
ATOM   8858  O OE2 . GLU C  1  239 ? 219.945 195.818 153.647 1.00 67.56  ? 269 GLU B OE2 1 
ATOM   8859  N N   . VAL C  1  240 ? 216.857 193.184 155.205 1.00 53.26  ? 270 VAL B N   1 
ATOM   8860  C CA  . VAL C  1  240 ? 215.870 193.602 156.192 1.00 49.58  ? 270 VAL B CA  1 
ATOM   8861  C C   . VAL C  1  240 ? 214.934 194.613 155.552 1.00 50.74  ? 270 VAL B C   1 
ATOM   8862  O O   . VAL C  1  240 ? 215.373 195.633 155.007 1.00 56.61  ? 270 VAL B O   1 
ATOM   8863  C CB  . VAL C  1  240 ? 216.561 194.186 157.432 1.00 49.68  ? 270 VAL B CB  1 
ATOM   8864  C CG1 . VAL C  1  240 ? 215.581 194.999 158.258 1.00 47.82  ? 270 VAL B CG1 1 
ATOM   8865  C CG2 . VAL C  1  240 ? 217.161 193.072 158.271 1.00 51.45  ? 270 VAL B CG2 1 
ATOM   8866  N N   . MET C  1  241 ? 213.634 194.339 155.624 1.00 44.72  ? 271 MET B N   1 
ATOM   8867  C CA  . MET C  1  241 ? 212.624 195.140 154.949 1.00 44.10  ? 271 MET B CA  1 
ATOM   8868  C C   . MET C  1  241 ? 211.769 195.862 155.978 1.00 43.48  ? 271 MET B C   1 
ATOM   8869  O O   . MET C  1  241 ? 211.196 195.230 156.870 1.00 45.18  ? 271 MET B O   1 
ATOM   8870  C CB  . MET C  1  241 ? 211.745 194.266 154.054 1.00 45.77  ? 271 MET B CB  1 
ATOM   8871  C CG  . MET C  1  241 ? 211.195 194.998 152.841 1.00 52.79  ? 271 MET B CG  1 
ATOM   8872  S SD  . MET C  1  241 ? 212.490 195.458 151.676 1.00 70.03  ? 271 MET B SD  1 
ATOM   8873  C CE  . MET C  1  241 ? 211.682 196.767 150.768 1.00 62.66  ? 271 MET B CE  1 
ATOM   8874  N N   . ILE C  1  242 ? 211.683 197.182 155.844 1.00 42.49  ? 272 ILE B N   1 
ATOM   8875  C CA  . ILE C  1  242 ? 210.851 198.022 156.697 1.00 35.83  ? 272 ILE B CA  1 
ATOM   8876  C C   . ILE C  1  242 ? 209.536 198.270 155.977 1.00 36.85  ? 272 ILE B C   1 
ATOM   8877  O O   . ILE C  1  242 ? 209.525 198.799 154.858 1.00 41.60  ? 272 ILE B O   1 
ATOM   8878  C CB  . ILE C  1  242 ? 211.552 199.352 157.021 1.00 36.01  ? 272 ILE B CB  1 
ATOM   8879  C CG1 . ILE C  1  242 ? 212.965 199.106 157.561 1.00 38.22  ? 272 ILE B CG1 1 
ATOM   8880  C CG2 . ILE C  1  242 ? 210.724 200.157 158.005 1.00 35.14  ? 272 ILE B CG2 1 
ATOM   8881  C CD1 . ILE C  1  242 ? 213.021 198.267 158.815 1.00 36.90  ? 272 ILE B CD1 1 
ATOM   8882  N N   . ARG C  1  243 ? 208.427 197.897 156.611 1.00 34.27  ? 273 ARG B N   1 
ATOM   8883  C CA  . ARG C  1  243 ? 207.108 198.008 156.002 1.00 39.57  ? 273 ARG B CA  1 
ATOM   8884  C C   . ARG C  1  243 ? 206.158 198.713 156.954 1.00 42.00  ? 273 ARG B C   1 
ATOM   8885  O O   . ARG C  1  243 ? 205.990 198.284 158.099 1.00 45.80  ? 273 ARG B O   1 
ATOM   8886  C CB  . ARG C  1  243 ? 206.553 196.628 155.636 1.00 43.16  ? 273 ARG B CB  1 
ATOM   8887  C CG  . ARG C  1  243 ? 207.461 195.821 154.729 1.00 48.39  ? 273 ARG B CG  1 
ATOM   8888  C CD  . ARG C  1  243 ? 206.739 194.631 154.127 1.00 50.76  ? 273 ARG B CD  1 
ATOM   8889  N NE  . ARG C  1  243 ? 207.619 193.838 153.276 1.00 51.78  ? 273 ARG B NE  1 
ATOM   8890  C CZ  . ARG C  1  243 ? 208.369 192.830 153.699 1.00 51.17  ? 273 ARG B CZ  1 
ATOM   8891  N NH1 . ARG C  1  243 ? 208.369 192.448 154.965 1.00 50.85  ? 273 ARG B NH1 1 
ATOM   8892  N NH2 . ARG C  1  243 ? 209.142 192.187 152.829 1.00 51.71  ? 273 ARG B NH2 1 
ATOM   8893  N N   . SER C  1  244 ? 205.537 199.787 156.478 1.00 44.45  ? 274 SER B N   1 
ATOM   8894  C CA  . SER C  1  244 ? 204.507 200.480 157.238 1.00 47.66  ? 274 SER B CA  1 
ATOM   8895  C C   . SER C  1  244 ? 203.563 201.148 156.253 1.00 61.62  ? 274 SER B C   1 
ATOM   8896  O O   . SER C  1  244 ? 203.923 201.414 155.105 1.00 66.87  ? 274 SER B O   1 
ATOM   8897  C CB  . SER C  1  244 ? 205.106 201.511 158.196 1.00 51.34  ? 274 SER B CB  1 
ATOM   8898  O OG  . SER C  1  244 ? 205.705 202.576 157.484 1.00 60.36  ? 274 SER B OG  1 
ATOM   8899  N N   . GLU C  1  245 ? 202.343 201.419 156.719 1.00 63.64  ? 275 GLU B N   1 
ATOM   8900  C CA  . GLU C  1  245 ? 201.348 202.028 155.844 1.00 64.22  ? 275 GLU B CA  1 
ATOM   8901  C C   . GLU C  1  245 ? 201.737 203.452 155.473 1.00 67.60  ? 275 GLU B C   1 
ATOM   8902  O O   . GLU C  1  245 ? 201.660 203.839 154.301 1.00 68.55  ? 275 GLU B O   1 
ATOM   8903  C CB  . GLU C  1  245 ? 199.978 202.000 156.516 1.00 63.39  ? 275 GLU B CB  1 
ATOM   8904  C CG  . GLU C  1  245 ? 198.832 202.273 155.567 1.00 68.58  ? 275 GLU B CG  1 
ATOM   8905  C CD  . GLU C  1  245 ? 197.485 201.949 156.175 1.00 75.11  ? 275 GLU B CD  1 
ATOM   8906  O OE1 . GLU C  1  245 ? 197.430 201.678 157.393 1.00 74.26  ? 275 GLU B OE1 1 
ATOM   8907  O OE2 . GLU C  1  245 ? 196.480 201.961 155.434 1.00 78.98  ? 275 GLU B OE2 1 
ATOM   8908  N N   . ASN C  1  246 ? 202.166 204.243 156.455 1.00 71.17  ? 276 ASN B N   1 
ATOM   8909  C CA  . ASN C  1  246 ? 202.583 205.625 156.219 1.00 76.85  ? 276 ASN B CA  1 
ATOM   8910  C C   . ASN C  1  246 ? 203.752 205.893 157.162 1.00 79.81  ? 276 ASN B C   1 
ATOM   8911  O O   . ASN C  1  246 ? 203.541 206.194 158.340 1.00 82.60  ? 276 ASN B O   1 
ATOM   8912  C CB  . ASN C  1  246 ? 201.428 206.589 156.454 1.00 85.00  ? 276 ASN B CB  1 
ATOM   8913  C CG  . ASN C  1  246 ? 201.815 208.043 156.239 1.00 94.04  ? 276 ASN B CG  1 
ATOM   8914  O OD1 . ASN C  1  246 ? 202.990 208.381 156.107 1.00 94.19  ? 276 ASN B OD1 1 
ATOM   8915  N ND2 . ASN C  1  246 ? 200.811 208.913 156.210 1.00 102.48 ? 276 ASN B ND2 1 
ATOM   8916  N N   . ILE C  1  247 ? 204.975 205.784 156.638 1.00 77.24  ? 277 ILE B N   1 
ATOM   8917  C CA  . ILE C  1  247 ? 206.156 205.852 157.492 1.00 75.62  ? 277 ILE B CA  1 
ATOM   8918  C C   . ILE C  1  247 ? 206.218 207.180 158.227 1.00 82.58  ? 277 ILE B C   1 
ATOM   8919  O O   . ILE C  1  247 ? 206.684 207.243 159.372 1.00 83.80  ? 277 ILE B O   1 
ATOM   8920  C CB  . ILE C  1  247 ? 207.430 205.615 156.659 1.00 69.75  ? 277 ILE B CB  1 
ATOM   8921  C CG1 . ILE C  1  247 ? 208.623 205.322 157.570 1.00 68.18  ? 277 ILE B CG1 1 
ATOM   8922  C CG2 . ILE C  1  247 ? 207.732 206.825 155.795 1.00 72.29  ? 277 ILE B CG2 1 
ATOM   8923  C CD1 . ILE C  1  247 ? 208.506 204.024 158.335 1.00 64.52  ? 277 ILE B CD1 1 
ATOM   8924  N N   . THR C  1  248 ? 205.753 208.257 157.599 1.00 85.07  ? 278 THR B N   1 
ATOM   8925  C CA  . THR C  1  248 ? 205.762 209.581 158.203 1.00 84.53  ? 278 THR B CA  1 
ATOM   8926  C C   . THR C  1  248 ? 204.661 209.764 159.238 1.00 83.45  ? 278 THR B C   1 
ATOM   8927  O O   . THR C  1  248 ? 204.470 210.880 159.728 1.00 83.66  ? 278 THR B O   1 
ATOM   8928  C CB  . THR C  1  248 ? 205.624 210.654 157.122 1.00 87.05  ? 278 THR B CB  1 
ATOM   8929  O OG1 . THR C  1  248 ? 204.403 210.453 156.398 1.00 90.65  ? 278 THR B OG1 1 
ATOM   8930  C CG2 . THR C  1  248 ? 206.799 210.598 156.160 1.00 84.02  ? 278 THR B CG2 1 
ATOM   8931  N N   . ASN C  1  249 ? 203.937 208.702 159.576 1.00 81.59  ? 279 ASN B N   1 
ATOM   8932  C CA  . ASN C  1  249 ? 202.857 208.754 160.550 1.00 81.53  ? 279 ASN B CA  1 
ATOM   8933  C C   . ASN C  1  249 ? 203.307 208.068 161.830 1.00 80.13  ? 279 ASN B C   1 
ATOM   8934  O O   . ASN C  1  249 ? 203.807 206.939 161.792 1.00 78.27  ? 279 ASN B O   1 
ATOM   8935  C CB  . ASN C  1  249 ? 201.600 208.082 159.999 1.00 81.89  ? 279 ASN B CB  1 
ATOM   8936  C CG  . ASN C  1  249 ? 200.378 208.358 160.839 1.00 82.31  ? 279 ASN B CG  1 
ATOM   8937  O OD1 . ASN C  1  249 ? 200.471 208.532 162.053 1.00 82.01  ? 279 ASN B OD1 1 
ATOM   8938  N ND2 . ASN C  1  249 ? 199.218 208.404 160.196 1.00 83.64  ? 279 ASN B ND2 1 
ATOM   8939  N N   . ASN C  1  250 ? 203.139 208.756 162.961 1.00 80.40  ? 280 ASN B N   1 
ATOM   8940  C CA  . ASN C  1  250 ? 203.545 208.180 164.238 1.00 78.89  ? 280 ASN B CA  1 
ATOM   8941  C C   . ASN C  1  250 ? 202.555 207.135 164.727 1.00 78.41  ? 280 ASN B C   1 
ATOM   8942  O O   . ASN C  1  250 ? 202.954 206.164 165.378 1.00 75.77  ? 280 ASN B O   1 
ATOM   8943  C CB  . ASN C  1  250 ? 203.701 209.279 165.285 1.00 76.76  ? 280 ASN B CB  1 
ATOM   8944  C CG  . ASN C  1  250 ? 204.954 210.100 165.085 1.00 80.12  ? 280 ASN B CG  1 
ATOM   8945  O OD1 . ASN C  1  250 ? 205.469 210.208 163.974 1.00 81.59  ? 280 ASN B OD1 1 
ATOM   8946  N ND2 . ASN C  1  250 ? 205.456 210.682 166.166 1.00 83.09  ? 280 ASN B ND2 1 
ATOM   8947  N N   . ALA C  1  251 ? 201.271 207.308 164.426 1.00 79.06  ? 281 ALA B N   1 
ATOM   8948  C CA  . ALA C  1  251 ? 200.232 206.415 164.920 1.00 77.05  ? 281 ALA B CA  1 
ATOM   8949  C C   . ALA C  1  251 ? 200.156 205.103 164.148 1.00 75.05  ? 281 ALA B C   1 
ATOM   8950  O O   . ALA C  1  251 ? 199.181 204.364 164.314 1.00 75.46  ? 281 ALA B O   1 
ATOM   8951  C CB  . ALA C  1  251 ? 198.874 207.119 164.872 1.00 74.98  ? 281 ALA B CB  1 
ATOM   8952  N N   . LYS C  1  252 ? 201.148 204.797 163.317 1.00 71.65  ? 282 LYS B N   1 
ATOM   8953  C CA  . LYS C  1  252 ? 201.181 203.569 162.538 1.00 66.03  ? 282 LYS B CA  1 
ATOM   8954  C C   . LYS C  1  252 ? 202.367 202.721 162.976 1.00 61.54  ? 282 LYS B C   1 
ATOM   8955  O O   . LYS C  1  252 ? 203.503 203.205 163.009 1.00 59.89  ? 282 LYS B O   1 
ATOM   8956  C CB  . LYS C  1  252 ? 201.272 203.878 161.043 1.00 69.55  ? 282 LYS B CB  1 
ATOM   8957  C CG  . LYS C  1  252 ? 200.011 204.498 160.464 1.00 70.29  ? 282 LYS B CG  1 
ATOM   8958  C CD  . LYS C  1  252 ? 198.926 203.458 160.251 1.00 70.64  ? 282 LYS B CD  1 
ATOM   8959  C CE  . LYS C  1  252 ? 197.636 204.091 159.762 1.00 72.51  ? 282 LYS B CE  1 
ATOM   8960  N NZ  . LYS C  1  252 ? 197.013 204.963 160.796 1.00 70.15  ? 282 LYS B NZ  1 
ATOM   8961  N N   . ASN C  1  253 ? 202.100 201.461 163.308 1.00 56.96  ? 283 ASN B N   1 
ATOM   8962  C CA  . ASN C  1  253 ? 203.158 200.547 163.709 1.00 50.44  ? 283 ASN B CA  1 
ATOM   8963  C C   . ASN C  1  253 ? 204.066 200.228 162.528 1.00 46.10  ? 283 ASN B C   1 
ATOM   8964  O O   . ASN C  1  253 ? 203.613 200.028 161.400 1.00 48.21  ? 283 ASN B O   1 
ATOM   8965  C CB  . ASN C  1  253 ? 202.562 199.257 164.267 1.00 49.15  ? 283 ASN B CB  1 
ATOM   8966  C CG  . ASN C  1  253 ? 201.612 199.507 165.413 1.00 53.87  ? 283 ASN B CG  1 
ATOM   8967  O OD1 . ASN C  1  253 ? 200.501 199.994 165.217 1.00 56.56  ? 283 ASN B OD1 1 
ATOM   8968  N ND2 . ASN C  1  253 ? 202.040 199.167 166.620 1.00 54.43  ? 283 ASN B ND2 1 
ATOM   8969  N N   . ILE C  1  254 ? 205.361 200.167 162.805 1.00 41.79  ? 284 ILE B N   1 
ATOM   8970  C CA  . ILE C  1  254 ? 206.383 199.960 161.788 1.00 37.62  ? 284 ILE B CA  1 
ATOM   8971  C C   . ILE C  1  254 ? 206.772 198.490 161.842 1.00 36.25  ? 284 ILE B C   1 
ATOM   8972  O O   . ILE C  1  254 ? 207.502 198.062 162.742 1.00 40.09  ? 284 ILE B O   1 
ATOM   8973  C CB  . ILE C  1  254 ? 207.599 200.866 162.005 1.00 37.83  ? 284 ILE B CB  1 
ATOM   8974  C CG1 . ILE C  1  254 ? 207.171 202.332 162.072 1.00 42.94  ? 284 ILE B CG1 1 
ATOM   8975  C CG2 . ILE C  1  254 ? 208.607 200.665 160.891 1.00 36.60  ? 284 ILE B CG2 1 
ATOM   8976  C CD1 . ILE C  1  254 ? 208.235 203.247 162.621 1.00 48.49  ? 284 ILE B CD1 1 
ATOM   8977  N N   . LEU C  1  255 ? 206.286 197.709 160.883 1.00 34.84  ? 285 LEU B N   1 
ATOM   8978  C CA  . LEU C  1  255 ? 206.681 196.312 160.795 1.00 33.08  ? 285 LEU B CA  1 
ATOM   8979  C C   . LEU C  1  255 ? 208.110 196.200 160.285 1.00 33.13  ? 285 LEU B C   1 
ATOM   8980  O O   . LEU C  1  255 ? 208.542 196.972 159.425 1.00 39.26  ? 285 LEU B O   1 
ATOM   8981  C CB  . LEU C  1  255 ? 205.736 195.543 159.875 1.00 34.98  ? 285 LEU B CB  1 
ATOM   8982  C CG  . LEU C  1  255 ? 204.597 194.785 160.559 1.00 35.06  ? 285 LEU B CG  1 
ATOM   8983  C CD1 . LEU C  1  255 ? 203.683 195.732 161.312 1.00 39.55  ? 285 LEU B CD1 1 
ATOM   8984  C CD2 . LEU C  1  255 ? 203.811 193.988 159.537 1.00 41.74  ? 285 LEU B CD2 1 
ATOM   8985  N N   . VAL C  1  256 ? 208.847 195.236 160.827 1.00 30.43  ? 286 VAL B N   1 
ATOM   8986  C CA  . VAL C  1  256 ? 210.222 194.966 160.429 1.00 31.20  ? 286 VAL B CA  1 
ATOM   8987  C C   . VAL C  1  256 ? 210.364 193.472 160.190 1.00 34.85  ? 286 VAL B C   1 
ATOM   8988  O O   . VAL C  1  256 ? 209.780 192.661 160.916 1.00 42.15  ? 286 VAL B O   1 
ATOM   8989  C CB  . VAL C  1  256 ? 211.229 195.440 161.495 1.00 30.02  ? 286 VAL B CB  1 
ATOM   8990  C CG1 . VAL C  1  256 ? 212.645 195.084 161.070 1.00 32.68  ? 286 VAL B CG1 1 
ATOM   8991  C CG2 . VAL C  1  256 ? 211.077 196.935 161.732 1.00 30.71  ? 286 VAL B CG2 1 
ATOM   8992  N N   . GLN C  1  257 ? 211.135 193.109 159.171 1.00 35.20  ? 287 GLN B N   1 
ATOM   8993  C CA  . GLN C  1  257 ? 211.378 191.716 158.828 1.00 39.25  ? 287 GLN B CA  1 
ATOM   8994  C C   . GLN C  1  257 ? 212.879 191.495 158.740 1.00 42.98  ? 287 GLN B C   1 
ATOM   8995  O O   . GLN C  1  257 ? 213.598 192.328 158.182 1.00 48.72  ? 287 GLN B O   1 
ATOM   8996  C CB  . GLN C  1  257 ? 210.700 191.349 157.504 1.00 42.28  ? 287 GLN B CB  1 
ATOM   8997  C CG  . GLN C  1  257 ? 210.640 189.857 157.222 1.00 44.59  ? 287 GLN B CG  1 
ATOM   8998  C CD  . GLN C  1  257 ? 209.968 189.541 155.901 1.00 49.73  ? 287 GLN B CD  1 
ATOM   8999  O OE1 . GLN C  1  257 ? 209.853 190.400 155.030 1.00 53.28  ? 287 GLN B OE1 1 
ATOM   9000  N NE2 . GLN C  1  257 ? 209.515 188.304 155.749 1.00 49.51  ? 287 GLN B NE2 1 
ATOM   9001  N N   . PHE C  1  258 ? 213.347 190.383 159.295 1.00 40.73  ? 288 PHE B N   1 
ATOM   9002  C CA  . PHE C  1  258 ? 214.767 190.068 159.312 1.00 43.35  ? 288 PHE B CA  1 
ATOM   9003  C C   . PHE C  1  258 ? 215.125 189.155 158.150 1.00 48.36  ? 288 PHE B C   1 
ATOM   9004  O O   . PHE C  1  258 ? 214.319 188.332 157.711 1.00 49.71  ? 288 PHE B O   1 
ATOM   9005  C CB  . PHE C  1  258 ? 215.166 189.380 160.620 1.00 40.93  ? 288 PHE B CB  1 
ATOM   9006  C CG  . PHE C  1  258 ? 214.955 190.216 161.851 1.00 39.04  ? 288 PHE B CG  1 
ATOM   9007  C CD1 . PHE C  1  258 ? 214.573 191.541 161.767 1.00 39.02  ? 288 PHE B CD1 1 
ATOM   9008  C CD2 . PHE C  1  258 ? 215.153 189.666 163.102 1.00 36.17  ? 288 PHE B CD2 1 
ATOM   9009  C CE1 . PHE C  1  258 ? 214.388 192.289 162.900 1.00 36.52  ? 288 PHE B CE1 1 
ATOM   9010  C CE2 . PHE C  1  258 ? 214.969 190.415 164.234 1.00 35.14  ? 288 PHE B CE2 1 
ATOM   9011  C CZ  . PHE C  1  258 ? 214.587 191.726 164.133 1.00 35.44  ? 288 PHE B CZ  1 
ATOM   9012  N N   . ASN C  1  259 ? 216.353 189.303 157.658 1.00 52.49  ? 289 ASN B N   1 
ATOM   9013  C CA  . ASN C  1  259 ? 216.918 188.381 156.683 1.00 53.10  ? 289 ASN B CA  1 
ATOM   9014  C C   . ASN C  1  259 ? 217.743 187.287 157.343 1.00 54.73  ? 289 ASN B C   1 
ATOM   9015  O O   . ASN C  1  259 ? 218.321 186.452 156.642 1.00 54.81  ? 289 ASN B O   1 
ATOM   9016  C CB  . ASN C  1  259 ? 217.779 189.136 155.671 1.00 50.31  ? 289 ASN B CB  1 
ATOM   9017  C CG  . ASN C  1  259 ? 219.092 189.610 156.258 1.00 54.66  ? 289 ASN B CG  1 
ATOM   9018  O OD1 . ASN C  1  259 ? 219.149 190.068 157.399 1.00 56.57  ? 289 ASN B OD1 1 
ATOM   9019  N ND2 . ASN C  1  259 ? 220.159 189.499 155.478 1.00 56.01  ? 289 ASN B ND2 1 
ATOM   9020  N N   . THR C  1  260 ? 217.815 187.277 158.669 1.00 52.38  ? 290 THR B N   1 
ATOM   9021  C CA  . THR C  1  260 ? 218.569 186.276 159.408 1.00 47.99  ? 290 THR B CA  1 
ATOM   9022  C C   . THR C  1  260 ? 217.901 186.069 160.762 1.00 46.88  ? 290 THR B C   1 
ATOM   9023  O O   . THR C  1  260 ? 217.641 187.047 161.472 1.00 46.91  ? 290 THR B O   1 
ATOM   9024  C CB  . THR C  1  260 ? 220.025 186.711 159.584 1.00 48.49  ? 290 THR B CB  1 
ATOM   9025  O OG1 . THR C  1  260 ? 220.656 186.815 158.302 1.00 53.77  ? 290 THR B OG1 1 
ATOM   9026  C CG2 . THR C  1  260 ? 220.791 185.712 160.443 1.00 47.82  ? 290 THR B CG2 1 
ATOM   9027  N N   . PRO C  1  261 ? 217.601 184.834 161.156 1.00 46.19  ? 291 PRO B N   1 
ATOM   9028  C CA  . PRO C  1  261 ? 216.931 184.621 162.441 1.00 43.69  ? 291 PRO B CA  1 
ATOM   9029  C C   . PRO C  1  261 ? 217.861 184.884 163.614 1.00 42.67  ? 291 PRO B C   1 
ATOM   9030  O O   . PRO C  1  261 ? 219.087 184.840 163.499 1.00 46.80  ? 291 PRO B O   1 
ATOM   9031  C CB  . PRO C  1  261 ? 216.512 183.150 162.381 1.00 47.81  ? 291 PRO B CB  1 
ATOM   9032  C CG  . PRO C  1  261 ? 217.508 182.522 161.485 1.00 49.25  ? 291 PRO B CG  1 
ATOM   9033  C CD  . PRO C  1  261 ? 217.863 183.561 160.462 1.00 49.90  ? 291 PRO B CD  1 
ATOM   9034  N N   . VAL C  1  262 ? 217.250 185.161 164.762 1.00 38.52  ? 292 VAL B N   1 
ATOM   9035  C CA  . VAL C  1  262 ? 217.969 185.408 166.006 1.00 37.04  ? 292 VAL B CA  1 
ATOM   9036  C C   . VAL C  1  262 ? 217.466 184.411 167.040 1.00 41.78  ? 292 VAL B C   1 
ATOM   9037  O O   . VAL C  1  262 ? 216.326 184.514 167.506 1.00 42.96  ? 292 VAL B O   1 
ATOM   9038  C CB  . VAL C  1  262 ? 217.783 186.850 166.501 1.00 37.19  ? 292 VAL B CB  1 
ATOM   9039  C CG1 . VAL C  1  262 ? 218.525 187.057 167.807 1.00 39.90  ? 292 VAL B CG1 1 
ATOM   9040  C CG2 . VAL C  1  262 ? 218.259 187.845 165.455 1.00 37.84  ? 292 VAL B CG2 1 
ATOM   9041  N N   . GLN C  1  263 ? 218.318 183.453 167.398 1.00 44.57  ? 293 GLN B N   1 
ATOM   9042  C CA  . GLN C  1  263 ? 217.944 182.431 168.366 1.00 41.52  ? 293 GLN B CA  1 
ATOM   9043  C C   . GLN C  1  263 ? 217.572 183.057 169.702 1.00 40.92  ? 293 GLN B C   1 
ATOM   9044  O O   . GLN C  1  263 ? 218.253 183.960 170.193 1.00 47.26  ? 293 GLN B O   1 
ATOM   9045  C CB  . GLN C  1  263 ? 219.099 181.453 168.563 1.00 46.51  ? 293 GLN B CB  1 
ATOM   9046  C CG  . GLN C  1  263 ? 219.237 180.419 167.465 1.00 52.45  ? 293 GLN B CG  1 
ATOM   9047  C CD  . GLN C  1  263 ? 218.444 179.160 167.746 1.00 55.29  ? 293 GLN B CD  1 
ATOM   9048  O OE1 . GLN C  1  263 ? 218.236 178.787 168.899 1.00 54.27  ? 293 GLN B OE1 1 
ATOM   9049  N NE2 . GLN C  1  263 ? 217.996 178.495 166.689 1.00 60.00  ? 293 GLN B NE2 1 
ATOM   9050  N N   . ILE C  1  264 ? 216.488 182.564 170.297 1.00 37.00  ? 294 ILE B N   1 
ATOM   9051  C CA  . ILE C  1  264 ? 216.065 182.971 171.633 1.00 36.06  ? 294 ILE B CA  1 
ATOM   9052  C C   . ILE C  1  264 ? 215.756 181.698 172.411 1.00 39.99  ? 294 ILE B C   1 
ATOM   9053  O O   . ILE C  1  264 ? 214.756 181.024 172.143 1.00 46.68  ? 294 ILE B O   1 
ATOM   9054  C CB  . ILE C  1  264 ? 214.860 183.919 171.610 1.00 36.30  ? 294 ILE B CB  1 
ATOM   9055  C CG1 . ILE C  1  264 ? 214.426 184.257 173.037 1.00 41.91  ? 294 ILE B CG1 1 
ATOM   9056  C CG2 . ILE C  1  264 ? 213.698 183.321 170.837 1.00 41.35  ? 294 ILE B CG2 1 
ATOM   9057  C CD1 . ILE C  1  264 ? 213.347 185.309 173.115 1.00 39.46  ? 294 ILE B CD1 1 
ATOM   9058  N N   . ASN C  1  265 ? 216.616 181.359 173.367 1.00 41.23  ? 295 ASN B N   1 
ATOM   9059  C CA  . ASN C  1  265 ? 216.393 180.206 174.230 1.00 45.27  ? 295 ASN B CA  1 
ATOM   9060  C C   . ASN C  1  265 ? 215.640 180.648 175.475 1.00 47.18  ? 295 ASN B C   1 
ATOM   9061  O O   . ASN C  1  265 ? 216.157 181.448 176.261 1.00 52.00  ? 295 ASN B O   1 
ATOM   9062  C CB  . ASN C  1  265 ? 217.719 179.563 174.627 1.00 54.34  ? 295 ASN B CB  1 
ATOM   9063  C CG  . ASN C  1  265 ? 218.337 178.755 173.514 1.00 61.49  ? 295 ASN B CG  1 
ATOM   9064  O OD1 . ASN C  1  265 ? 217.664 178.366 172.564 1.00 60.87  ? 295 ASN B OD1 1 
ATOM   9065  N ND2 . ASN C  1  265 ? 219.630 178.490 173.633 1.00 68.64  ? 295 ASN B ND2 1 
ATOM   9066  N N   . CYS C  1  266 ? 214.433 180.123 175.666 1.00 45.27  ? 296 CYS B N   1 
ATOM   9067  C CA  . CYS C  1  266 ? 213.622 180.463 176.824 1.00 48.50  ? 296 CYS B CA  1 
ATOM   9068  C C   . CYS C  1  266 ? 213.201 179.193 177.548 1.00 52.21  ? 296 CYS B C   1 
ATOM   9069  O O   . CYS C  1  266 ? 212.973 178.152 176.928 1.00 57.46  ? 296 CYS B O   1 
ATOM   9070  C CB  . CYS C  1  266 ? 212.389 181.280 176.432 1.00 46.38  ? 296 CYS B CB  1 
ATOM   9071  S SG  . CYS C  1  266 ? 211.973 182.517 177.670 1.00 64.21  ? 296 CYS B SG  1 
ATOM   9072  N N   . THR C  1  267 ? 213.100 179.295 178.872 1.00 48.85  ? 297 THR B N   1 
ATOM   9073  C CA  . THR C  1  267 ? 212.892 178.129 179.717 1.00 50.99  ? 297 THR B CA  1 
ATOM   9074  C C   . THR C  1  267 ? 212.149 178.528 180.982 1.00 52.14  ? 297 THR B C   1 
ATOM   9075  O O   . THR C  1  267 ? 212.079 179.704 181.344 1.00 53.37  ? 297 THR B O   1 
ATOM   9076  C CB  . THR C  1  267 ? 214.219 177.470 180.099 1.00 55.07  ? 297 THR B CB  1 
ATOM   9077  O OG1 . THR C  1  267 ? 213.970 176.333 180.933 1.00 62.95  ? 297 THR B OG1 1 
ATOM   9078  C CG2 . THR C  1  267 ? 215.105 178.454 180.849 1.00 53.08  ? 297 THR B CG2 1 
ATOM   9079  N N   . ARG C  1  268 ? 211.595 177.523 181.649 1.00 53.74  ? 298 ARG B N   1 
ATOM   9080  C CA  . ARG C  1  268 ? 211.047 177.664 182.997 1.00 54.95  ? 298 ARG B CA  1 
ATOM   9081  C C   . ARG C  1  268 ? 211.819 176.713 183.899 1.00 60.18  ? 298 ARG B C   1 
ATOM   9082  O O   . ARG C  1  268 ? 211.607 175.487 183.822 1.00 63.36  ? 298 ARG B O   1 
ATOM   9083  C CB  . ARG C  1  268 ? 209.554 177.343 183.031 1.00 55.48  ? 298 ARG B CB  1 
ATOM   9084  C CG  . ARG C  1  268 ? 208.873 177.724 184.334 1.00 54.82  ? 298 ARG B CG  1 
ATOM   9085  C CD  . ARG C  1  268 ? 207.512 177.065 184.456 1.00 59.02  ? 298 ARG B CD  1 
ATOM   9086  N NE  . ARG C  1  268 ? 207.623 175.613 184.527 1.00 58.41  ? 298 ARG B NE  1 
ATOM   9087  C CZ  . ARG C  1  268 ? 206.599 174.776 184.435 1.00 60.09  ? 298 ARG B CZ  1 
ATOM   9088  N NH1 . ARG C  1  268 ? 205.362 175.212 184.268 1.00 61.62  ? 298 ARG B NH1 1 
ATOM   9089  N NH2 . ARG C  1  268 ? 206.823 173.469 184.512 1.00 64.83  ? 298 ARG B NH2 1 
ATOM   9090  N N   . PRO C  1  269 ? 212.720 177.200 184.756 1.00 62.42  ? 299 PRO B N   1 
ATOM   9091  C CA  . PRO C  1  269 ? 213.641 176.287 185.449 1.00 66.72  ? 299 PRO B CA  1 
ATOM   9092  C C   . PRO C  1  269 ? 213.064 175.606 186.678 1.00 70.79  ? 299 PRO B C   1 
ATOM   9093  O O   . PRO C  1  269 ? 213.815 175.021 187.463 1.00 76.40  ? 299 PRO B O   1 
ATOM   9094  C CB  . PRO C  1  269 ? 214.804 177.207 185.838 1.00 67.77  ? 299 PRO B CB  1 
ATOM   9095  C CG  . PRO C  1  269 ? 214.192 178.540 185.974 1.00 65.32  ? 299 PRO B CG  1 
ATOM   9096  C CD  . PRO C  1  269 ? 213.080 178.610 184.972 1.00 61.31  ? 299 PRO B CD  1 
ATOM   9097  N N   . ASN C  1  270 ? 211.751 175.660 186.862 1.00 70.08  ? 300 ASN B N   1 
ATOM   9098  C CA  . ASN C  1  270 ? 211.111 175.050 188.017 1.00 72.81  ? 300 ASN B CA  1 
ATOM   9099  C C   . ASN C  1  270 ? 210.608 173.659 187.661 1.00 74.80  ? 300 ASN B C   1 
ATOM   9100  O O   . ASN C  1  270 ? 210.164 173.414 186.536 1.00 73.26  ? 300 ASN B O   1 
ATOM   9101  C CB  . ASN C  1  270 ? 209.947 175.904 188.520 1.00 74.83  ? 300 ASN B CB  1 
ATOM   9102  C CG  . ASN C  1  270 ? 210.401 177.049 189.395 1.00 80.77  ? 300 ASN B CG  1 
ATOM   9103  O OD1 . ASN C  1  270 ? 211.545 177.085 189.848 1.00 82.36  ? 300 ASN B OD1 1 
ATOM   9104  N ND2 . ASN C  1  270 ? 209.498 177.991 189.650 1.00 80.20  ? 300 ASN B ND2 1 
ATOM   9105  N N   . ASN C  1  271 ? 210.694 172.747 188.626 1.00 77.18  ? 301 ASN B N   1 
ATOM   9106  C CA  . ASN C  1  271 ? 210.196 171.385 188.458 1.00 78.81  ? 301 ASN B CA  1 
ATOM   9107  C C   . ASN C  1  271 ? 208.811 171.274 189.094 1.00 79.37  ? 301 ASN B C   1 
ATOM   9108  O O   . ASN C  1  271 ? 208.621 170.719 190.176 1.00 80.71  ? 301 ASN B O   1 
ATOM   9109  C CB  . ASN C  1  271 ? 211.179 170.387 189.063 1.00 82.24  ? 301 ASN B CB  1 
ATOM   9110  C CG  . ASN C  1  271 ? 210.842 168.951 188.716 1.00 87.48  ? 301 ASN B CG  1 
ATOM   9111  O OD1 . ASN C  1  271 ? 209.738 168.652 188.260 1.00 84.94  ? 301 ASN B OD1 1 
ATOM   9112  N ND2 . ASN C  1  271 ? 211.797 168.051 188.932 1.00 94.27  ? 301 ASN B ND2 1 
ATOM   9113  N N   . ASN C  1  272 ? 207.829 171.828 188.389 1.00 76.19  ? 302 ASN B N   1 
ATOM   9114  C CA  . ASN C  1  272 ? 206.466 171.845 188.892 1.00 71.54  ? 302 ASN B CA  1 
ATOM   9115  C C   . ASN C  1  272 ? 205.832 170.462 188.793 1.00 71.85  ? 302 ASN B C   1 
ATOM   9116  O O   . ASN C  1  272 ? 206.134 169.670 187.898 1.00 73.19  ? 302 ASN B O   1 
ATOM   9117  C CB  . ASN C  1  272 ? 205.619 172.856 188.121 1.00 68.52  ? 302 ASN B CB  1 
ATOM   9118  C CG  . ASN C  1  272 ? 205.819 174.273 188.608 1.00 75.51  ? 302 ASN B CG  1 
ATOM   9119  O OD1 . ASN C  1  272 ? 206.673 175.002 188.108 1.00 77.70  ? 302 ASN B OD1 1 
ATOM   9120  N ND2 . ASN C  1  272 ? 205.027 174.672 189.592 1.00 75.31  ? 302 ASN B ND2 1 
ATOM   9121  N N   . THR C  1  273 ? 204.936 170.181 189.740 1.00 69.74  ? 303 THR B N   1 
ATOM   9122  C CA  . THR C  1  273 ? 204.143 168.961 189.754 1.00 66.16  ? 303 THR B CA  1 
ATOM   9123  C C   . THR C  1  273 ? 202.674 169.319 189.604 1.00 63.14  ? 303 THR B C   1 
ATOM   9124  O O   . THR C  1  273 ? 202.222 170.347 190.116 1.00 63.33  ? 303 THR B O   1 
ATOM   9125  C CB  . THR C  1  273 ? 204.335 168.170 191.049 1.00 62.64  ? 303 THR B CB  1 
ATOM   9126  O OG1 . THR C  1  273 ? 204.177 169.043 192.172 1.00 64.22  ? 303 THR B OG1 1 
ATOM   9127  C CG2 . THR C  1  273 ? 205.709 167.533 191.092 1.00 65.85  ? 303 THR B CG2 1 
ATOM   9128  N N   . ARG C  1  274 ? 201.932 168.466 188.906 1.00 59.83  ? 304 ARG B N   1 
ATOM   9129  C CA  . ARG C  1  274 ? 200.510 168.669 188.683 1.00 52.63  ? 304 ARG B CA  1 
ATOM   9130  C C   . ARG C  1  274 ? 199.707 167.770 189.612 1.00 56.68  ? 304 ARG B C   1 
ATOM   9131  O O   . ARG C  1  274 ? 200.122 166.651 189.926 1.00 63.21  ? 304 ARG B O   1 
ATOM   9132  C CB  . ARG C  1  274 ? 200.138 168.384 187.228 1.00 52.71  ? 304 ARG B CB  1 
ATOM   9133  C CG  . ARG C  1  274 ? 198.732 168.822 186.862 1.00 53.89  ? 304 ARG B CG  1 
ATOM   9134  C CD  . ARG C  1  274 ? 198.461 168.693 185.370 1.00 58.19  ? 304 ARG B CD  1 
ATOM   9135  N NE  . ARG C  1  274 ? 198.277 167.307 184.957 1.00 64.40  ? 304 ARG B NE  1 
ATOM   9136  C CZ  . ARG C  1  274 ? 197.789 166.936 183.782 1.00 67.47  ? 304 ARG B CZ  1 
ATOM   9137  N NH1 . ARG C  1  274 ? 197.423 167.824 182.872 1.00 64.16  ? 304 ARG B NH1 1 
ATOM   9138  N NH2 . ARG C  1  274 ? 197.660 165.641 183.513 1.00 76.25  ? 304 ARG B NH2 1 
ATOM   9139  N N   . LYS C  1  275 ? 198.556 168.271 190.051 1.00 54.80  ? 305 LYS B N   1 
ATOM   9140  C CA  . LYS C  1  275 ? 197.693 167.582 190.998 1.00 51.35  ? 305 LYS B CA  1 
ATOM   9141  C C   . LYS C  1  275 ? 196.251 167.728 190.543 1.00 50.79  ? 305 LYS B C   1 
ATOM   9142  O O   . LYS C  1  275 ? 195.827 168.818 190.151 1.00 51.25  ? 305 LYS B O   1 
ATOM   9143  C CB  . LYS C  1  275 ? 197.870 168.154 192.408 1.00 49.31  ? 305 LYS B CB  1 
ATOM   9144  C CG  . LYS C  1  275 ? 196.834 167.700 193.418 1.00 49.24  ? 305 LYS B CG  1 
ATOM   9145  C CD  . LYS C  1  275 ? 197.119 168.269 194.800 1.00 50.46  ? 305 LYS B CD  1 
ATOM   9146  C CE  . LYS C  1  275 ? 196.982 169.782 194.830 1.00 50.88  ? 305 LYS B CE  1 
ATOM   9147  N NZ  . LYS C  1  275 ? 197.168 170.334 196.196 1.00 52.34  ? 305 LYS B NZ  1 
ATOM   9148  N N   . SER C  1  276 ? 195.496 166.635 190.607 1.00 50.14  ? 306 SER B N   1 
ATOM   9149  C CA  . SER C  1  276 ? 194.129 166.593 190.092 1.00 51.33  ? 306 SER B CA  1 
ATOM   9150  C C   . SER C  1  276 ? 193.161 166.659 191.267 1.00 50.13  ? 306 SER B C   1 
ATOM   9151  O O   . SER C  1  276 ? 193.197 165.815 192.165 1.00 49.55  ? 306 SER B O   1 
ATOM   9152  C CB  . SER C  1  276 ? 193.904 165.336 189.259 1.00 52.91  ? 306 SER B CB  1 
ATOM   9153  O OG  . SER C  1  276 ? 194.725 165.336 188.105 1.00 54.81  ? 306 SER B OG  1 
ATOM   9154  N N   . ILE C  1  277 ? 192.293 167.659 191.249 1.00 48.98  ? 307 ILE B N   1 
ATOM   9155  C CA  . ILE C  1  277 ? 191.266 167.836 192.266 1.00 47.41  ? 307 ILE B CA  1 
ATOM   9156  C C   . ILE C  1  277 ? 189.909 167.599 191.625 1.00 51.51  ? 307 ILE B C   1 
ATOM   9157  O O   . ILE C  1  277 ? 189.548 168.259 190.644 1.00 53.78  ? 307 ILE B O   1 
ATOM   9158  C CB  . ILE C  1  277 ? 191.352 169.240 192.890 1.00 45.35  ? 307 ILE B CB  1 
ATOM   9159  C CG1 . ILE C  1  277 ? 192.680 169.409 193.628 1.00 43.64  ? 307 ILE B CG1 1 
ATOM   9160  C CG2 . ILE C  1  277 ? 190.187 169.470 193.833 1.00 50.23  ? 307 ILE B CG2 1 
ATOM   9161  C CD1 . ILE C  1  277 ? 192.991 170.835 194.004 1.00 41.41  ? 307 ILE B CD1 1 
ATOM   9162  N N   . ARG C  1  278 ? 189.148 166.665 192.183 1.00 51.95  ? 308 ARG B N   1 
ATOM   9163  C CA  . ARG C  1  278 ? 187.871 166.254 191.617 1.00 52.46  ? 308 ARG B CA  1 
ATOM   9164  C C   . ARG C  1  278 ? 186.781 167.175 192.144 1.00 53.85  ? 308 ARG B C   1 
ATOM   9165  O O   . ARG C  1  278 ? 186.486 167.170 193.343 1.00 56.05  ? 308 ARG B O   1 
ATOM   9166  C CB  . ARG C  1  278 ? 187.569 164.798 191.963 1.00 57.35  ? 308 ARG B CB  1 
ATOM   9167  C CG  . ARG C  1  278 ? 188.613 163.820 191.446 1.00 65.28  ? 308 ARG B CG  1 
ATOM   9168  C CD  . ARG C  1  278 ? 188.432 162.435 192.040 1.00 73.68  ? 308 ARG B CD  1 
ATOM   9169  N NE  . ARG C  1  278 ? 187.119 161.876 191.741 1.00 79.27  ? 308 ARG B NE  1 
ATOM   9170  C CZ  . ARG C  1  278 ? 186.815 161.214 190.633 1.00 81.65  ? 308 ARG B CZ  1 
ATOM   9171  N NH1 . ARG C  1  278 ? 187.709 161.010 189.679 1.00 83.70  ? 308 ARG B NH1 1 
ATOM   9172  N NH2 . ARG C  1  278 ? 185.580 160.746 190.476 1.00 78.45  ? 308 ARG B NH2 1 
ATOM   9173  N N   . ILE C  1  279 ? 186.185 167.957 191.247 1.00 53.96  ? 309 ILE B N   1 
ATOM   9174  C CA  . ILE C  1  279 ? 185.193 168.958 191.621 1.00 53.81  ? 309 ILE B CA  1 
ATOM   9175  C C   . ILE C  1  279 ? 183.782 168.570 191.216 1.00 56.52  ? 309 ILE B C   1 
ATOM   9176  O O   . ILE C  1  279 ? 182.838 169.306 191.543 1.00 57.15  ? 309 ILE B O   1 
ATOM   9177  C CB  . ILE C  1  279 ? 185.547 170.339 191.029 1.00 51.80  ? 309 ILE B CB  1 
ATOM   9178  C CG1 . ILE C  1  279 ? 185.408 170.330 189.508 1.00 53.48  ? 309 ILE B CG1 1 
ATOM   9179  C CG2 . ILE C  1  279 ? 186.965 170.720 191.403 1.00 49.88  ? 309 ILE B CG2 1 
ATOM   9180  C CD1 . ILE C  1  279 ? 185.874 171.608 188.858 1.00 49.31  ? 309 ILE B CD1 1 
ATOM   9181  N N   . GLY C  1  280 ? 183.600 167.456 190.519 1.00 59.19  ? 312 GLY B N   1 
ATOM   9182  C CA  . GLY C  1  280 ? 182.293 167.003 190.116 1.00 61.52  ? 312 GLY B CA  1 
ATOM   9183  C C   . GLY C  1  280 ? 182.393 165.688 189.377 1.00 64.21  ? 312 GLY B C   1 
ATOM   9184  O O   . GLY C  1  280 ? 183.487 165.155 189.170 1.00 68.33  ? 312 GLY B O   1 
ATOM   9185  N N   . PRO C  1  281 ? 181.256 165.129 188.972 1.00 59.70  ? 313 PRO B N   1 
ATOM   9186  C CA  . PRO C  1  281 ? 181.294 163.890 188.185 1.00 56.66  ? 313 PRO B CA  1 
ATOM   9187  C C   . PRO C  1  281 ? 182.041 164.065 186.872 1.00 59.61  ? 313 PRO B C   1 
ATOM   9188  O O   . PRO C  1  281 ? 181.586 164.788 185.980 1.00 60.00  ? 313 PRO B O   1 
ATOM   9189  C CB  . PRO C  1  281 ? 179.812 163.576 187.953 1.00 55.92  ? 313 PRO B CB  1 
ATOM   9190  C CG  . PRO C  1  281 ? 179.097 164.270 189.055 1.00 57.16  ? 313 PRO B CG  1 
ATOM   9191  C CD  . PRO C  1  281 ? 179.884 165.509 189.343 1.00 58.42  ? 313 PRO B CD  1 
ATOM   9192  N N   . GLY C  1  282 ? 183.191 163.406 186.743 1.00 60.69  ? 314 GLY B N   1 
ATOM   9193  C CA  . GLY C  1  282 ? 183.956 163.472 185.516 1.00 61.49  ? 314 GLY B CA  1 
ATOM   9194  C C   . GLY C  1  282 ? 184.718 164.757 185.298 1.00 63.31  ? 314 GLY B C   1 
ATOM   9195  O O   . GLY C  1  282 ? 185.239 164.970 184.199 1.00 62.91  ? 314 GLY B O   1 
ATOM   9196  N N   . GLN C  1  283 ? 184.807 165.621 186.305 1.00 59.92  ? 315 GLN B N   1 
ATOM   9197  C CA  . GLN C  1  283 ? 185.474 166.908 186.185 1.00 55.84  ? 315 GLN B CA  1 
ATOM   9198  C C   . GLN C  1  283 ? 186.622 166.993 187.177 1.00 53.44  ? 315 GLN B C   1 
ATOM   9199  O O   . GLN C  1  283 ? 186.474 166.627 188.346 1.00 54.03  ? 315 GLN B O   1 
ATOM   9200  C CB  . GLN C  1  283 ? 184.499 168.056 186.429 1.00 55.93  ? 315 GLN B CB  1 
ATOM   9201  C CG  . GLN C  1  283 ? 183.366 168.112 185.429 1.00 58.92  ? 315 GLN B CG  1 
ATOM   9202  C CD  . GLN C  1  283 ? 182.489 169.327 185.619 1.00 62.34  ? 315 GLN B CD  1 
ATOM   9203  O OE1 . GLN C  1  283 ? 182.448 169.915 186.698 1.00 60.08  ? 315 GLN B OE1 1 
ATOM   9204  N NE2 . GLN C  1  283 ? 181.784 169.717 184.565 1.00 67.65  ? 315 GLN B NE2 1 
ATOM   9205  N N   . ALA C  1  284 ? 187.765 167.483 186.704 1.00 51.27  ? 316 ALA B N   1 
ATOM   9206  C CA  . ALA C  1  284 ? 188.953 167.642 187.527 1.00 49.27  ? 316 ALA B CA  1 
ATOM   9207  C C   . ALA C  1  284 ? 189.604 168.983 187.235 1.00 46.90  ? 316 ALA B C   1 
ATOM   9208  O O   . ALA C  1  284 ? 189.704 169.396 186.077 1.00 49.48  ? 316 ALA B O   1 
ATOM   9209  C CB  . ALA C  1  284 ? 189.956 166.513 187.276 1.00 53.05  ? 316 ALA B CB  1 
ATOM   9210  N N   . PHE C  1  285 ? 190.047 169.658 188.293 1.00 43.94  ? 317 PHE B N   1 
ATOM   9211  C CA  . PHE C  1  285 ? 190.786 170.913 188.195 1.00 44.46  ? 317 PHE B CA  1 
ATOM   9212  C C   . PHE C  1  285 ? 192.232 170.621 188.566 1.00 47.53  ? 317 PHE B C   1 
ATOM   9213  O O   . PHE C  1  285 ? 192.513 170.191 189.689 1.00 51.45  ? 317 PHE B O   1 
ATOM   9214  C CB  . PHE C  1  285 ? 190.181 171.979 189.106 1.00 45.15  ? 317 PHE B CB  1 
ATOM   9215  C CG  . PHE C  1  285 ? 191.160 173.023 189.554 1.00 43.95  ? 317 PHE B CG  1 
ATOM   9216  C CD1 . PHE C  1  285 ? 191.562 174.032 188.699 1.00 47.84  ? 317 PHE B CD1 1 
ATOM   9217  C CD2 . PHE C  1  285 ? 191.672 173.000 190.838 1.00 44.45  ? 317 PHE B CD2 1 
ATOM   9218  C CE1 . PHE C  1  285 ? 192.461 174.994 189.116 1.00 47.59  ? 317 PHE B CE1 1 
ATOM   9219  C CE2 . PHE C  1  285 ? 192.568 173.959 191.258 1.00 45.25  ? 317 PHE B CE2 1 
ATOM   9220  C CZ  . PHE C  1  285 ? 192.962 174.956 190.397 1.00 44.88  ? 317 PHE B CZ  1 
ATOM   9221  N N   . TYR C  1  286 ? 193.146 170.856 187.629 1.00 47.73  ? 318 TYR B N   1 
ATOM   9222  C CA  . TYR C  1  286 ? 194.544 170.461 187.793 1.00 47.08  ? 318 TYR B CA  1 
ATOM   9223  C C   . TYR C  1  286 ? 195.289 171.562 188.537 1.00 47.14  ? 318 TYR B C   1 
ATOM   9224  O O   . TYR C  1  286 ? 195.713 172.563 187.960 1.00 49.57  ? 318 TYR B O   1 
ATOM   9225  C CB  . TYR C  1  286 ? 195.174 170.167 186.439 1.00 49.83  ? 318 TYR B CB  1 
ATOM   9226  C CG  . TYR C  1  286 ? 194.424 169.117 185.659 1.00 51.21  ? 318 TYR B CG  1 
ATOM   9227  C CD1 . TYR C  1  286 ? 194.476 167.783 186.029 1.00 53.29  ? 318 TYR B CD1 1 
ATOM   9228  C CD2 . TYR C  1  286 ? 193.658 169.459 184.558 1.00 53.98  ? 318 TYR B CD2 1 
ATOM   9229  C CE1 . TYR C  1  286 ? 193.786 166.819 185.322 1.00 58.42  ? 318 TYR B CE1 1 
ATOM   9230  C CE2 . TYR C  1  286 ? 192.967 168.504 183.845 1.00 56.96  ? 318 TYR B CE2 1 
ATOM   9231  C CZ  . TYR C  1  286 ? 193.034 167.186 184.232 1.00 60.49  ? 318 TYR B CZ  1 
ATOM   9232  O OH  . TYR C  1  286 ? 192.347 166.231 183.522 1.00 60.88  ? 318 TYR B OH  1 
ATOM   9233  N N   . ALA C  1  287 ? 195.456 171.363 189.840 1.00 45.04  ? 319 ALA B N   1 
ATOM   9234  C CA  . ALA C  1  287 ? 196.181 172.306 190.671 1.00 46.82  ? 319 ALA B CA  1 
ATOM   9235  C C   . ALA C  1  287 ? 197.685 172.094 190.546 1.00 50.38  ? 319 ALA B C   1 
ATOM   9236  O O   . ALA C  1  287 ? 198.159 171.055 190.083 1.00 55.12  ? 319 ALA B O   1 
ATOM   9237  C CB  . ALA C  1  287 ? 195.762 172.162 192.132 1.00 46.90  ? 319 ALA B CB  1 
ATOM   9238  N N   . THR C  1  288 ? 198.437 173.103 190.972 1.00 49.28  ? 320 THR B N   1 
ATOM   9239  C CA  . THR C  1  288 ? 199.896 173.038 190.974 1.00 51.43  ? 320 THR B CA  1 
ATOM   9240  C C   . THR C  1  288 ? 200.332 172.404 192.287 1.00 52.73  ? 320 THR B C   1 
ATOM   9241  O O   . THR C  1  288 ? 200.403 173.071 193.320 1.00 55.26  ? 320 THR B O   1 
ATOM   9242  C CB  . THR C  1  288 ? 200.497 174.427 190.797 1.00 53.11  ? 320 THR B CB  1 
ATOM   9243  O OG1 . THR C  1  288 ? 199.945 175.043 189.628 1.00 55.02  ? 320 THR B OG1 1 
ATOM   9244  C CG2 . THR C  1  288 ? 202.002 174.341 190.647 1.00 53.91  ? 320 THR B CG2 1 
ATOM   9245  N N   . GLY C  1  289 ? 200.624 171.108 192.246 1.00 56.69  ? 321 GLY B N   1 
ATOM   9246  C CA  . GLY C  1  289 ? 200.925 170.352 193.446 1.00 61.54  ? 321 GLY B CA  1 
ATOM   9247  C C   . GLY C  1  289 ? 201.987 170.973 194.328 1.00 66.99  ? 321 GLY B C   1 
ATOM   9248  O O   . GLY C  1  289 ? 201.686 171.454 195.424 1.00 68.32  ? 321 GLY B O   1 
ATOM   9249  N N   . ASP C  1  290 A 203.231 170.978 193.860 1.00 68.04  ? 321 ASP B N   1 
ATOM   9250  C CA  . ASP C  1  290 A 204.341 171.498 194.645 1.00 70.16  ? 321 ASP B CA  1 
ATOM   9251  C C   . ASP C  1  290 A 205.581 171.523 193.767 1.00 72.86  ? 321 ASP B C   1 
ATOM   9252  O O   . ASP C  1  290 A 205.701 170.756 192.808 1.00 73.26  ? 321 ASP B O   1 
ATOM   9253  C CB  . ASP C  1  290 A 204.584 170.657 195.902 1.00 74.17  ? 321 ASP B CB  1 
ATOM   9254  C CG  . ASP C  1  290 A 205.677 171.225 196.782 1.00 79.90  ? 321 ASP B CG  1 
ATOM   9255  O OD1 . ASP C  1  290 A 206.260 172.267 196.416 1.00 81.06  ? 321 ASP B OD1 1 
ATOM   9256  O OD2 . ASP C  1  290 A 205.955 170.628 197.843 1.00 83.19  ? 321 ASP B OD2 1 
ATOM   9257  N N   . ILE C  1  291 ? 206.509 172.410 194.114 1.00 76.33  ? 322 ILE B N   1 
ATOM   9258  C CA  . ILE C  1  291 ? 207.729 172.627 193.346 1.00 79.93  ? 322 ILE B CA  1 
ATOM   9259  C C   . ILE C  1  291 ? 208.842 171.805 193.976 1.00 84.73  ? 322 ILE B C   1 
ATOM   9260  O O   . ILE C  1  291 ? 209.098 171.912 195.181 1.00 84.21  ? 322 ILE B O   1 
ATOM   9261  C CB  . ILE C  1  291 ? 208.105 174.116 193.292 1.00 78.19  ? 322 ILE B CB  1 
ATOM   9262  C CG1 . ILE C  1  291 ? 206.914 174.947 192.804 1.00 77.90  ? 322 ILE B CG1 1 
ATOM   9263  C CG2 . ILE C  1  291 ? 209.308 174.317 192.381 1.00 80.13  ? 322 ILE B CG2 1 
ATOM   9264  C CD1 . ILE C  1  291 ? 207.100 176.440 192.956 1.00 76.70  ? 322 ILE B CD1 1 
ATOM   9265  N N   . ILE C  1  292 ? 209.504 170.992 193.159 1.00 85.50  ? 323 ILE B N   1 
ATOM   9266  C CA  . ILE C  1  292 ? 210.544 170.080 193.617 1.00 86.02  ? 323 ILE B CA  1 
ATOM   9267  C C   . ILE C  1  292 ? 211.896 170.729 193.361 1.00 90.75  ? 323 ILE B C   1 
ATOM   9268  O O   . ILE C  1  292 ? 212.365 170.772 192.217 1.00 92.52  ? 323 ILE B O   1 
ATOM   9269  C CB  . ILE C  1  292 ? 210.444 168.720 192.910 1.00 85.50  ? 323 ILE B CB  1 
ATOM   9270  C CG1 . ILE C  1  292 ? 209.095 168.066 193.217 1.00 83.30  ? 323 ILE B CG1 1 
ATOM   9271  C CG2 . ILE C  1  292 ? 211.595 167.820 193.337 1.00 90.92  ? 323 ILE B CG2 1 
ATOM   9272  C CD1 . ILE C  1  292 ? 208.828 166.802 192.430 1.00 83.95  ? 323 ILE B CD1 1 
ATOM   9273  N N   . GLY C  1  293 ? 212.524 171.221 194.419 1.00 94.76  ? 324 GLY B N   1 
ATOM   9274  C CA  . GLY C  1  293 ? 213.826 171.843 194.319 1.00 98.47  ? 324 GLY B CA  1 
ATOM   9275  C C   . GLY C  1  293 ? 213.781 173.339 194.545 1.00 100.92 ? 324 GLY B C   1 
ATOM   9276  O O   . GLY C  1  293 ? 212.916 173.878 195.238 1.00 101.50 ? 324 GLY B O   1 
ATOM   9277  N N   . ASP C  1  294 ? 214.751 174.020 193.942 1.00 100.36 ? 325 ASP B N   1 
ATOM   9278  C CA  . ASP C  1  294 ? 214.874 175.460 194.087 1.00 98.16  ? 325 ASP B CA  1 
ATOM   9279  C C   . ASP C  1  294 ? 213.895 176.178 193.164 1.00 92.79  ? 325 ASP B C   1 
ATOM   9280  O O   . ASP C  1  294 ? 213.539 175.690 192.088 1.00 89.36  ? 325 ASP B O   1 
ATOM   9281  C CB  . ASP C  1  294 ? 216.303 175.909 193.784 1.00 97.77  ? 325 ASP B CB  1 
ATOM   9282  C CG  . ASP C  1  294 ? 217.334 175.174 194.619 1.00 105.90 ? 325 ASP B CG  1 
ATOM   9283  O OD1 . ASP C  1  294 ? 216.992 174.729 195.735 1.00 111.10 ? 325 ASP B OD1 1 
ATOM   9284  O OD2 . ASP C  1  294 ? 218.488 175.040 194.159 1.00 108.80 ? 325 ASP B OD2 1 
ATOM   9285  N N   . ILE C  1  295 ? 213.467 177.359 193.599 1.00 89.64  ? 326 ILE B N   1 
ATOM   9286  C CA  . ILE C  1  295 ? 212.478 178.160 192.889 1.00 83.25  ? 326 ILE B CA  1 
ATOM   9287  C C   . ILE C  1  295 ? 213.194 179.341 192.251 1.00 81.45  ? 326 ILE B C   1 
ATOM   9288  O O   . ILE C  1  295 ? 213.684 180.233 192.955 1.00 84.93  ? 326 ILE B O   1 
ATOM   9289  C CB  . ILE C  1  295 ? 211.358 178.629 193.829 1.00 83.06  ? 326 ILE B CB  1 
ATOM   9290  C CG1 . ILE C  1  295 ? 210.476 177.443 194.222 1.00 84.12  ? 326 ILE B CG1 1 
ATOM   9291  C CG2 . ILE C  1  295 ? 210.532 179.718 193.169 1.00 79.40  ? 326 ILE B CG2 1 
ATOM   9292  C CD1 . ILE C  1  295 ? 209.522 177.734 195.358 1.00 80.43  ? 326 ILE B CD1 1 
ATOM   9293  N N   . ARG C  1  296 ? 213.246 179.350 190.921 1.00 77.52  ? 327 ARG B N   1 
ATOM   9294  C CA  . ARG C  1  296 ? 213.918 180.398 190.167 1.00 75.73  ? 327 ARG B CA  1 
ATOM   9295  C C   . ARG C  1  296 ? 213.000 180.870 189.050 1.00 72.95  ? 327 ARG B C   1 
ATOM   9296  O O   . ARG C  1  296 ? 212.123 180.132 188.595 1.00 73.84  ? 327 ARG B O   1 
ATOM   9297  C CB  . ARG C  1  296 ? 215.244 179.908 189.577 1.00 75.09  ? 327 ARG B CB  1 
ATOM   9298  C CG  . ARG C  1  296 ? 216.224 179.369 190.602 1.00 74.54  ? 327 ARG B CG  1 
ATOM   9299  C CD  . ARG C  1  296 ? 217.237 178.442 189.958 1.00 71.77  ? 327 ARG B CD  1 
ATOM   9300  N NE  . ARG C  1  296 ? 216.603 177.263 189.380 1.00 75.75  ? 327 ARG B NE  1 
ATOM   9301  C CZ  . ARG C  1  296 ? 217.247 176.308 188.722 1.00 77.32  ? 327 ARG B CZ  1 
ATOM   9302  N NH1 . ARG C  1  296 ? 218.555 176.362 188.529 1.00 80.14  ? 327 ARG B NH1 1 
ATOM   9303  N NH2 . ARG C  1  296 ? 216.561 175.273 188.246 1.00 75.67  ? 327 ARG B NH2 1 
ATOM   9304  N N   . GLN C  1  297 ? 213.213 182.105 188.608 1.00 70.42  ? 328 GLN B N   1 
ATOM   9305  C CA  . GLN C  1  297 ? 212.336 182.700 187.615 1.00 66.53  ? 328 GLN B CA  1 
ATOM   9306  C C   . GLN C  1  297 ? 212.640 182.157 186.224 1.00 62.14  ? 328 GLN B C   1 
ATOM   9307  O O   . GLN C  1  297 ? 213.718 181.624 185.955 1.00 62.32  ? 328 GLN B O   1 
ATOM   9308  C CB  . GLN C  1  297 ? 212.474 184.222 187.613 1.00 62.90  ? 328 GLN B CB  1 
ATOM   9309  C CG  . GLN C  1  297 ? 213.763 184.730 187.000 1.00 62.68  ? 328 GLN B CG  1 
ATOM   9310  C CD  . GLN C  1  297 ? 213.853 186.237 187.022 1.00 63.78  ? 328 GLN B CD  1 
ATOM   9311  O OE1 . GLN C  1  297 ? 212.931 186.917 187.470 1.00 62.77  ? 328 GLN B OE1 1 
ATOM   9312  N NE2 . GLN C  1  297 ? 214.968 186.771 186.537 1.00 64.16  ? 328 GLN B NE2 1 
ATOM   9313  N N   . ALA C  1  298 ? 211.664 182.304 185.334 1.00 58.54  ? 329 ALA B N   1 
ATOM   9314  C CA  . ALA C  1  298 ? 211.844 181.979 183.930 1.00 53.86  ? 329 ALA B CA  1 
ATOM   9315  C C   . ALA C  1  298 ? 212.600 183.104 183.239 1.00 50.81  ? 329 ALA B C   1 
ATOM   9316  O O   . ALA C  1  298 ? 212.696 184.220 183.756 1.00 53.77  ? 329 ALA B O   1 
ATOM   9317  C CB  . ALA C  1  298 ? 210.497 181.758 183.246 1.00 50.20  ? 329 ALA B CB  1 
ATOM   9318  N N   . HIS C  1  299 ? 213.141 182.804 182.063 1.00 46.48  ? 330 HIS B N   1 
ATOM   9319  C CA  . HIS C  1  299 ? 213.925 183.787 181.335 1.00 45.54  ? 330 HIS B CA  1 
ATOM   9320  C C   . HIS C  1  299 ? 214.186 183.289 179.924 1.00 46.68  ? 330 HIS B C   1 
ATOM   9321  O O   . HIS C  1  299 ? 214.101 182.093 179.641 1.00 53.78  ? 330 HIS B O   1 
ATOM   9322  C CB  . HIS C  1  299 ? 215.247 184.075 182.051 1.00 44.54  ? 330 HIS B CB  1 
ATOM   9323  C CG  . HIS C  1  299 ? 216.022 182.845 182.405 1.00 47.82  ? 330 HIS B CG  1 
ATOM   9324  N ND1 . HIS C  1  299 ? 217.006 182.841 183.369 1.00 53.30  ? 330 HIS B ND1 1 
ATOM   9325  C CD2 . HIS C  1  299 ? 215.959 181.581 181.927 1.00 51.24  ? 330 HIS B CD2 1 
ATOM   9326  C CE1 . HIS C  1  299 ? 217.516 181.627 183.469 1.00 57.65  ? 330 HIS B CE1 1 
ATOM   9327  N NE2 . HIS C  1  299 ? 216.898 180.843 182.604 1.00 57.01  ? 330 HIS B NE2 1 
ATOM   9328  N N   . CYS C  1  300 ? 214.505 184.230 179.038 1.00 41.42  ? 331 CYS B N   1 
ATOM   9329  C CA  . CYS C  1  300 ? 214.946 183.925 177.686 1.00 40.78  ? 331 CYS B CA  1 
ATOM   9330  C C   . CYS C  1  300 ? 216.371 184.430 177.514 1.00 43.75  ? 331 CYS B C   1 
ATOM   9331  O O   . CYS C  1  300 ? 216.759 185.420 178.141 1.00 48.54  ? 331 CYS B O   1 
ATOM   9332  C CB  . CYS C  1  300 ? 214.046 184.566 176.625 1.00 42.19  ? 331 CYS B CB  1 
ATOM   9333  S SG  . CYS C  1  300 ? 212.254 184.307 176.757 1.00 50.47  ? 331 CYS B SG  1 
ATOM   9334  N N   . ASN C  1  301 ? 217.142 183.749 176.672 1.00 43.17  ? 332 ASN B N   1 
ATOM   9335  C CA  . ASN C  1  301 ? 218.491 184.172 176.326 1.00 44.42  ? 332 ASN B CA  1 
ATOM   9336  C C   . ASN C  1  301 ? 218.569 184.546 174.854 1.00 44.42  ? 332 ASN B C   1 
ATOM   9337  O O   . ASN C  1  301 ? 217.837 184.012 174.020 1.00 46.75  ? 332 ASN B O   1 
ATOM   9338  C CB  . ASN C  1  301 ? 219.501 183.062 176.609 1.00 51.67  ? 332 ASN B CB  1 
ATOM   9339  C CG  . ASN C  1  301 ? 219.891 182.978 178.063 1.00 57.01  ? 332 ASN B CG  1 
ATOM   9340  O OD1 . ASN C  1  301 ? 220.082 183.989 178.733 1.00 56.23  ? 332 ASN B OD1 1 
ATOM   9341  N ND2 . ASN C  1  301 ? 220.016 181.762 178.558 1.00 63.40  ? 332 ASN B ND2 1 
ATOM   9342  N N   . VAL C  1  302 ? 219.475 185.467 174.539 1.00 45.62  ? 333 VAL B N   1 
ATOM   9343  C CA  . VAL C  1  302 ? 219.742 185.838 173.154 1.00 46.94  ? 333 VAL B CA  1 
ATOM   9344  C C   . VAL C  1  302 ? 221.156 186.393 173.068 1.00 52.87  ? 333 VAL B C   1 
ATOM   9345  O O   . VAL C  1  302 ? 221.551 187.241 173.874 1.00 58.35  ? 333 VAL B O   1 
ATOM   9346  C CB  . VAL C  1  302 ? 218.710 186.855 172.636 1.00 44.11  ? 333 VAL B CB  1 
ATOM   9347  C CG1 . VAL C  1  302 ? 218.799 188.149 173.420 1.00 46.53  ? 333 VAL B CG1 1 
ATOM   9348  C CG2 . VAL C  1  302 ? 218.918 187.115 171.155 1.00 42.76  ? 333 VAL B CG2 1 
ATOM   9349  N N   . SER C  1  303 ? 221.925 185.926 172.087 1.00 49.63  ? 334 SER B N   1 
ATOM   9350  C CA  . SER C  1  303 ? 223.331 186.295 172.007 1.00 48.96  ? 334 SER B CA  1 
ATOM   9351  C C   . SER C  1  303 ? 223.484 187.799 171.836 1.00 48.07  ? 334 SER B C   1 
ATOM   9352  O O   . SER C  1  303 ? 222.822 188.413 170.996 1.00 51.03  ? 334 SER B O   1 
ATOM   9353  C CB  . SER C  1  303 ? 224.002 185.563 170.848 1.00 51.54  ? 334 SER B CB  1 
ATOM   9354  O OG  . SER C  1  303 ? 225.388 185.843 170.813 1.00 55.69  ? 334 SER B OG  1 
ATOM   9355  N N   . LYS C  1  304 ? 224.370 188.392 172.637 1.00 46.56  ? 335 LYS B N   1 
ATOM   9356  C CA  . LYS C  1  304 ? 224.574 189.835 172.572 1.00 48.16  ? 335 LYS B CA  1 
ATOM   9357  C C   . LYS C  1  304 ? 225.170 190.251 171.233 1.00 48.95  ? 335 LYS B C   1 
ATOM   9358  O O   . LYS C  1  304 ? 224.801 191.292 170.680 1.00 52.22  ? 335 LYS B O   1 
ATOM   9359  C CB  . LYS C  1  304 ? 225.474 190.287 173.719 1.00 54.10  ? 335 LYS B CB  1 
ATOM   9360  C CG  . LYS C  1  304 ? 225.532 191.794 173.891 1.00 55.55  ? 335 LYS B CG  1 
ATOM   9361  C CD  . LYS C  1  304 ? 226.179 192.181 175.209 1.00 60.22  ? 335 LYS B CD  1 
ATOM   9362  C CE  . LYS C  1  304 ? 225.912 193.637 175.551 1.00 64.29  ? 335 LYS B CE  1 
ATOM   9363  N NZ  . LYS C  1  304 ? 226.302 194.563 174.453 1.00 73.28  ? 335 LYS B NZ  1 
ATOM   9364  N N   . ALA C  1  305 ? 226.098 189.453 170.701 1.00 49.00  ? 336 ALA B N   1 
ATOM   9365  C CA  . ALA C  1  305 ? 226.746 189.806 169.443 1.00 48.73  ? 336 ALA B CA  1 
ATOM   9366  C C   . ALA C  1  305 ? 225.816 189.582 168.259 1.00 51.26  ? 336 ALA B C   1 
ATOM   9367  O O   . ALA C  1  305 ? 225.871 190.324 167.272 1.00 56.31  ? 336 ALA B O   1 
ATOM   9368  C CB  . ALA C  1  305 ? 228.027 188.994 169.275 1.00 46.72  ? 336 ALA B CB  1 
ATOM   9369  N N   . THR C  1  306 ? 224.964 188.560 168.330 1.00 50.36  ? 337 THR B N   1 
ATOM   9370  C CA  . THR C  1  306 ? 224.032 188.302 167.238 1.00 48.71  ? 337 THR B CA  1 
ATOM   9371  C C   . THR C  1  306 ? 222.975 189.395 167.149 1.00 46.09  ? 337 THR B C   1 
ATOM   9372  O O   . THR C  1  306 ? 222.657 189.879 166.058 1.00 49.41  ? 337 THR B O   1 
ATOM   9373  C CB  . THR C  1  306 ? 223.367 186.940 167.423 1.00 49.83  ? 337 THR B CB  1 
ATOM   9374  O OG1 . THR C  1  306 ? 224.370 185.923 167.531 1.00 56.49  ? 337 THR B OG1 1 
ATOM   9375  C CG2 . THR C  1  306 ? 222.456 186.631 166.248 1.00 46.42  ? 337 THR B CG2 1 
ATOM   9376  N N   . TRP C  1  307 ? 222.411 189.791 168.290 1.00 43.91  ? 338 TRP B N   1 
ATOM   9377  C CA  . TRP C  1  307 ? 221.354 190.794 168.280 1.00 42.73  ? 338 TRP B CA  1 
ATOM   9378  C C   . TRP C  1  307 ? 221.902 192.167 167.918 1.00 44.76  ? 338 TRP B C   1 
ATOM   9379  O O   . TRP C  1  307 ? 221.318 192.876 167.091 1.00 47.98  ? 338 TRP B O   1 
ATOM   9380  C CB  . TRP C  1  307 ? 220.661 190.831 169.640 1.00 41.23  ? 338 TRP B CB  1 
ATOM   9381  C CG  . TRP C  1  307 ? 219.645 191.919 169.774 1.00 38.08  ? 338 TRP B CG  1 
ATOM   9382  C CD1 . TRP C  1  307 ? 219.813 193.122 170.385 1.00 41.01  ? 338 TRP B CD1 1 
ATOM   9383  C CD2 . TRP C  1  307 ? 218.299 191.900 169.288 1.00 37.82  ? 338 TRP B CD2 1 
ATOM   9384  N NE1 . TRP C  1  307 ? 218.657 193.857 170.311 1.00 41.47  ? 338 TRP B NE1 1 
ATOM   9385  C CE2 . TRP C  1  307 ? 217.712 193.127 169.641 1.00 38.34  ? 338 TRP B CE2 1 
ATOM   9386  C CE3 . TRP C  1  307 ? 217.535 190.964 168.588 1.00 38.89  ? 338 TRP B CE3 1 
ATOM   9387  C CZ2 . TRP C  1  307 ? 216.400 193.442 169.320 1.00 36.63  ? 338 TRP B CZ2 1 
ATOM   9388  C CZ3 . TRP C  1  307 ? 216.236 191.279 168.270 1.00 35.04  ? 338 TRP B CZ3 1 
ATOM   9389  C CH2 . TRP C  1  307 ? 215.679 192.507 168.634 1.00 34.69  ? 338 TRP B CH2 1 
ATOM   9390  N N   . ASN C  1  308 ? 223.026 192.556 168.521 1.00 47.46  ? 339 ASN B N   1 
ATOM   9391  C CA  . ASN C  1  308 ? 223.602 193.866 168.245 1.00 50.82  ? 339 ASN B CA  1 
ATOM   9392  C C   . ASN C  1  308 ? 223.937 194.026 166.772 1.00 51.94  ? 339 ASN B C   1 
ATOM   9393  O O   . ASN C  1  308 ? 223.976 195.151 166.262 1.00 57.30  ? 339 ASN B O   1 
ATOM   9394  C CB  . ASN C  1  308 ? 224.848 194.063 169.103 1.00 60.35  ? 339 ASN B CB  1 
ATOM   9395  C CG  . ASN C  1  308 ? 225.484 195.425 168.921 1.00 69.94  ? 339 ASN B CG  1 
ATOM   9396  O OD1 . ASN C  1  308 ? 224.879 196.353 168.387 1.00 67.83  ? 339 ASN B OD1 1 
ATOM   9397  N ND2 . ASN C  1  308 ? 226.721 195.545 169.376 1.00 80.60  ? 339 ASN B ND2 1 
ATOM   9398  N N   . GLU C  1  309 ? 224.189 192.918 166.075 1.00 49.88  ? 340 GLU B N   1 
ATOM   9399  C CA  . GLU C  1  309 ? 224.376 192.979 164.631 1.00 48.55  ? 340 GLU B CA  1 
ATOM   9400  C C   . GLU C  1  309 ? 223.047 193.199 163.920 1.00 50.17  ? 340 GLU B C   1 
ATOM   9401  O O   . GLU C  1  309 ? 222.971 193.971 162.959 1.00 50.62  ? 340 GLU B O   1 
ATOM   9402  C CB  . GLU C  1  309 ? 225.042 191.692 164.144 1.00 49.00  ? 340 GLU B CB  1 
ATOM   9403  C CG  . GLU C  1  309 ? 225.246 191.603 162.638 1.00 55.46  ? 340 GLU B CG  1 
ATOM   9404  C CD  . GLU C  1  309 ? 225.072 190.192 162.114 1.00 62.11  ? 340 GLU B CD  1 
ATOM   9405  O OE1 . GLU C  1  309 ? 225.412 189.240 162.846 1.00 62.05  ? 340 GLU B OE1 1 
ATOM   9406  O OE2 . GLU C  1  309 ? 224.584 190.036 160.976 1.00 64.31  ? 340 GLU B OE2 1 
ATOM   9407  N N   . THR C  1  310 ? 221.991 192.523 164.377 1.00 48.45  ? 341 THR B N   1 
ATOM   9408  C CA  . THR C  1  310 ? 220.692 192.649 163.726 1.00 44.19  ? 341 THR B CA  1 
ATOM   9409  C C   . THR C  1  310 ? 220.146 194.066 163.842 1.00 44.60  ? 341 THR B C   1 
ATOM   9410  O O   . THR C  1  310 ? 219.627 194.616 162.865 1.00 49.69  ? 341 THR B O   1 
ATOM   9411  C CB  . THR C  1  310 ? 219.706 191.650 164.327 1.00 43.05  ? 341 THR B CB  1 
ATOM   9412  O OG1 . THR C  1  310 ? 220.026 190.329 163.876 1.00 46.52  ? 341 THR B OG1 1 
ATOM   9413  C CG2 . THR C  1  310 ? 218.286 191.993 163.920 1.00 42.67  ? 341 THR B CG2 1 
ATOM   9414  N N   . LEU C  1  311 ? 220.247 194.672 165.026 1.00 42.87  ? 342 LEU B N   1 
ATOM   9415  C CA  . LEU C  1  311 ? 219.811 196.055 165.173 1.00 42.55  ? 342 LEU B CA  1 
ATOM   9416  C C   . LEU C  1  311 ? 220.644 196.993 164.315 1.00 47.88  ? 342 LEU B C   1 
ATOM   9417  O O   . LEU C  1  311 ? 220.170 198.071 163.942 1.00 53.08  ? 342 LEU B O   1 
ATOM   9418  C CB  . LEU C  1  311 ? 219.884 196.487 166.636 1.00 44.12  ? 342 LEU B CB  1 
ATOM   9419  C CG  . LEU C  1  311 ? 218.781 195.997 167.574 1.00 46.16  ? 342 LEU B CG  1 
ATOM   9420  C CD1 . LEU C  1  311 ? 218.961 196.619 168.950 1.00 44.15  ? 342 LEU B CD1 1 
ATOM   9421  C CD2 . LEU C  1  311 ? 217.396 196.312 167.023 1.00 46.96  ? 342 LEU B CD2 1 
ATOM   9422  N N   . GLY C  1  312 ? 221.882 196.614 164.002 1.00 47.05  ? 343 GLY B N   1 
ATOM   9423  C CA  . GLY C  1  312 ? 222.681 197.429 163.105 1.00 46.14  ? 343 GLY B CA  1 
ATOM   9424  C C   . GLY C  1  312 ? 222.073 197.521 161.720 1.00 48.21  ? 343 GLY B C   1 
ATOM   9425  O O   . GLY C  1  312 ? 222.041 198.594 161.115 1.00 53.06  ? 343 GLY B O   1 
ATOM   9426  N N   . LYS C  1  313 ? 221.585 196.395 161.198 1.00 46.11  ? 344 LYS B N   1 
ATOM   9427  C CA  . LYS C  1  313 ? 220.933 196.409 159.894 1.00 47.16  ? 344 LYS B CA  1 
ATOM   9428  C C   . LYS C  1  313 ? 219.621 197.180 159.940 1.00 49.47  ? 344 LYS B C   1 
ATOM   9429  O O   . LYS C  1  313 ? 219.299 197.923 159.007 1.00 55.24  ? 344 LYS B O   1 
ATOM   9430  C CB  . LYS C  1  313 ? 220.703 194.979 159.410 1.00 45.85  ? 344 LYS B CB  1 
ATOM   9431  C CG  . LYS C  1  313 ? 221.988 194.231 159.113 1.00 50.10  ? 344 LYS B CG  1 
ATOM   9432  C CD  . LYS C  1  313 ? 221.735 192.763 158.828 1.00 53.72  ? 344 LYS B CD  1 
ATOM   9433  C CE  . LYS C  1  313 ? 223.024 192.040 158.473 1.00 53.31  ? 344 LYS B CE  1 
ATOM   9434  N NZ  . LYS C  1  313 ? 222.839 190.566 158.398 1.00 50.90  ? 344 LYS B NZ  1 
ATOM   9435  N N   . VAL C  1  314 ? 218.850 197.023 161.016 1.00 45.41  ? 345 VAL B N   1 
ATOM   9436  C CA  . VAL C  1  314 ? 217.575 197.725 161.115 1.00 43.63  ? 345 VAL B CA  1 
ATOM   9437  C C   . VAL C  1  314 ? 217.793 199.228 161.038 1.00 46.63  ? 345 VAL B C   1 
ATOM   9438  O O   . VAL C  1  314 ? 217.040 199.947 160.371 1.00 51.56  ? 345 VAL B O   1 
ATOM   9439  C CB  . VAL C  1  314 ? 216.843 197.323 162.408 1.00 46.43  ? 345 VAL B CB  1 
ATOM   9440  C CG1 . VAL C  1  314 ? 215.659 198.236 162.657 1.00 45.65  ? 345 VAL B CG1 1 
ATOM   9441  C CG2 . VAL C  1  314 ? 216.389 195.880 162.320 1.00 48.40  ? 345 VAL B CG2 1 
ATOM   9442  N N   . VAL C  1  315 ? 218.824 199.727 161.719 1.00 44.67  ? 346 VAL B N   1 
ATOM   9443  C CA  . VAL C  1  315 ? 219.133 201.152 161.655 1.00 45.25  ? 346 VAL B CA  1 
ATOM   9444  C C   . VAL C  1  315 ? 219.617 201.525 160.261 1.00 48.98  ? 346 VAL B C   1 
ATOM   9445  O O   . VAL C  1  315 ? 219.277 202.590 159.733 1.00 55.46  ? 346 VAL B O   1 
ATOM   9446  C CB  . VAL C  1  315 ? 220.170 201.518 162.731 1.00 47.12  ? 346 VAL B CB  1 
ATOM   9447  C CG1 . VAL C  1  315 ? 220.670 202.932 162.529 1.00 51.95  ? 346 VAL B CG1 1 
ATOM   9448  C CG2 . VAL C  1  315 ? 219.566 201.352 164.112 1.00 50.24  ? 346 VAL B CG2 1 
ATOM   9449  N N   . LYS C  1  316 ? 220.413 200.654 159.642 1.00 48.39  ? 347 LYS B N   1 
ATOM   9450  C CA  . LYS C  1  316 ? 220.932 200.941 158.310 1.00 53.12  ? 347 LYS B CA  1 
ATOM   9451  C C   . LYS C  1  316 ? 219.809 201.134 157.301 1.00 54.85  ? 347 LYS B C   1 
ATOM   9452  O O   . LYS C  1  316 ? 219.998 201.815 156.288 1.00 58.01  ? 347 LYS B O   1 
ATOM   9453  C CB  . LYS C  1  316 ? 221.860 199.810 157.867 1.00 56.99  ? 347 LYS B CB  1 
ATOM   9454  C CG  . LYS C  1  316 ? 222.452 199.986 156.480 1.00 61.27  ? 347 LYS B CG  1 
ATOM   9455  C CD  . LYS C  1  316 ? 223.377 198.835 156.114 1.00 66.58  ? 347 LYS B CD  1 
ATOM   9456  C CE  . LYS C  1  316 ? 222.633 197.509 156.039 1.00 64.32  ? 347 LYS B CE  1 
ATOM   9457  N NZ  . LYS C  1  316 ? 223.489 196.414 155.512 1.00 65.81  ? 347 LYS B NZ  1 
ATOM   9458  N N   . GLN C  1  317 ? 218.640 200.545 157.555 1.00 54.01  ? 348 GLN B N   1 
ATOM   9459  C CA  . GLN C  1  317 ? 217.497 200.657 156.657 1.00 53.38  ? 348 GLN B CA  1 
ATOM   9460  C C   . GLN C  1  317 ? 216.508 201.727 157.107 1.00 54.12  ? 348 GLN B C   1 
ATOM   9461  O O   . GLN C  1  317 ? 215.934 202.427 156.269 1.00 55.45  ? 348 GLN B O   1 
ATOM   9462  C CB  . GLN C  1  317 ? 216.788 199.307 156.548 1.00 48.85  ? 348 GLN B CB  1 
ATOM   9463  C CG  . GLN C  1  317 ? 217.653 198.218 155.955 1.00 50.39  ? 348 GLN B CG  1 
ATOM   9464  C CD  . GLN C  1  317 ? 217.879 198.412 154.475 1.00 56.64  ? 348 GLN B CD  1 
ATOM   9465  O OE1 . GLN C  1  317 ? 218.961 198.812 154.048 1.00 61.23  ? 348 GLN B OE1 1 
ATOM   9466  N NE2 . GLN C  1  317 ? 216.854 198.129 153.679 1.00 57.13  ? 348 GLN B NE2 1 
ATOM   9467  N N   . LEU C  1  318 ? 216.289 201.865 158.417 1.00 51.57  ? 349 LEU B N   1 
ATOM   9468  C CA  . LEU C  1  318 ? 215.477 202.973 158.907 1.00 48.93  ? 349 LEU B CA  1 
ATOM   9469  C C   . LEU C  1  318 ? 216.030 204.308 158.437 1.00 56.63  ? 349 LEU B C   1 
ATOM   9470  O O   . LEU C  1  318 ? 215.272 205.269 158.265 1.00 63.61  ? 349 LEU B O   1 
ATOM   9471  C CB  . LEU C  1  318 ? 215.406 202.947 160.436 1.00 46.95  ? 349 LEU B CB  1 
ATOM   9472  C CG  . LEU C  1  318 ? 214.409 201.978 161.074 1.00 44.22  ? 349 LEU B CG  1 
ATOM   9473  C CD1 . LEU C  1  318 ? 214.679 201.839 162.560 1.00 45.29  ? 349 LEU B CD1 1 
ATOM   9474  C CD2 . LEU C  1  318 ? 212.983 202.447 160.841 1.00 48.58  ? 349 LEU B CD2 1 
ATOM   9475  N N   . ARG C  1  319 ? 217.346 204.389 158.225 1.00 57.39  ? 350 ARG B N   1 
ATOM   9476  C CA  . ARG C  1  319 ? 217.947 205.632 157.757 1.00 63.24  ? 350 ARG B CA  1 
ATOM   9477  C C   . ARG C  1  319 ? 217.437 206.015 156.375 1.00 67.32  ? 350 ARG B C   1 
ATOM   9478  O O   . ARG C  1  319 ? 217.250 207.204 156.091 1.00 69.55  ? 350 ARG B O   1 
ATOM   9479  C CB  . ARG C  1  319 ? 219.469 205.499 157.745 1.00 63.33  ? 350 ARG B CB  1 
ATOM   9480  C CG  . ARG C  1  319 ? 220.078 205.322 159.124 1.00 64.02  ? 350 ARG B CG  1 
ATOM   9481  C CD  . ARG C  1  319 ? 220.719 206.604 159.626 1.00 68.01  ? 350 ARG B CD  1 
ATOM   9482  N NE  . ARG C  1  319 ? 221.185 206.477 161.001 1.00 65.68  ? 350 ARG B NE  1 
ATOM   9483  C CZ  . ARG C  1  319 ? 222.235 205.760 161.375 1.00 67.36  ? 350 ARG B CZ  1 
ATOM   9484  N NH1 . ARG C  1  319 ? 222.950 205.071 160.500 1.00 66.39  ? 350 ARG B NH1 1 
ATOM   9485  N NH2 . ARG C  1  319 ? 222.573 205.726 162.659 1.00 69.30  ? 350 ARG B NH2 1 
ATOM   9486  N N   . LYS C  1  320 ? 217.206 205.028 155.505 1.00 64.47  ? 351 LYS B N   1 
ATOM   9487  C CA  . LYS C  1  320 ? 216.705 205.318 154.165 1.00 62.78  ? 351 LYS B CA  1 
ATOM   9488  C C   . LYS C  1  320 ? 215.430 206.146 154.224 1.00 64.03  ? 351 LYS B C   1 
ATOM   9489  O O   . LYS C  1  320 ? 215.204 207.022 153.382 1.00 67.50  ? 351 LYS B O   1 
ATOM   9490  C CB  . LYS C  1  320 ? 216.455 204.017 153.404 1.00 56.56  ? 351 LYS B CB  1 
ATOM   9491  C CG  . LYS C  1  320 ? 217.706 203.328 152.902 1.00 54.19  ? 351 LYS B CG  1 
ATOM   9492  C CD  . LYS C  1  320 ? 217.350 202.092 152.096 1.00 55.61  ? 351 LYS B CD  1 
ATOM   9493  C CE  . LYS C  1  320 ? 218.566 201.493 151.409 1.00 58.32  ? 351 LYS B CE  1 
ATOM   9494  N NZ  . LYS C  1  320 ? 219.594 201.021 152.376 1.00 61.20  ? 351 LYS B NZ  1 
ATOM   9495  N N   . HIS C  1  321 ? 214.578 205.880 155.213 1.00 62.18  ? 352 HIS B N   1 
ATOM   9496  C CA  . HIS C  1  321 ? 213.323 206.611 155.323 1.00 62.44  ? 352 HIS B CA  1 
ATOM   9497  C C   . HIS C  1  321 ? 213.456 207.859 156.183 1.00 64.55  ? 352 HIS B C   1 
ATOM   9498  O O   . HIS C  1  321 ? 212.689 208.810 155.999 1.00 66.88  ? 352 HIS B O   1 
ATOM   9499  C CB  . HIS C  1  321 ? 212.236 205.695 155.888 1.00 62.41  ? 352 HIS B CB  1 
ATOM   9500  C CG  . HIS C  1  321 ? 211.968 204.492 155.041 1.00 59.42  ? 352 HIS B CG  1 
ATOM   9501  N ND1 . HIS C  1  321 ? 210.973 204.460 154.089 1.00 61.69  ? 352 HIS B ND1 1 
ATOM   9502  C CD2 . HIS C  1  321 ? 212.573 203.282 154.994 1.00 57.25  ? 352 HIS B CD2 1 
ATOM   9503  C CE1 . HIS C  1  321 ? 210.973 203.280 153.495 1.00 61.50  ? 352 HIS B CE1 1 
ATOM   9504  N NE2 . HIS C  1  321 ? 211.934 202.547 154.025 1.00 57.33  ? 352 HIS B NE2 1 
ATOM   9505  N N   . PHE C  1  322 ? 214.408 207.881 157.117 1.00 65.30  ? 353 PHE B N   1 
ATOM   9506  C CA  . PHE C  1  322 ? 214.567 208.995 158.044 1.00 68.79  ? 353 PHE B CA  1 
ATOM   9507  C C   . PHE C  1  322 ? 215.896 209.724 157.883 1.00 74.27  ? 353 PHE B C   1 
ATOM   9508  O O   . PHE C  1  322 ? 216.241 210.551 158.733 1.00 76.54  ? 353 PHE B O   1 
ATOM   9509  C CB  . PHE C  1  322 ? 214.412 208.503 159.483 1.00 67.23  ? 353 PHE B CB  1 
ATOM   9510  C CG  . PHE C  1  322 ? 213.011 208.102 159.834 1.00 66.89  ? 353 PHE B CG  1 
ATOM   9511  C CD1 . PHE C  1  322 ? 212.148 209.003 160.431 1.00 71.70  ? 353 PHE B CD1 1 
ATOM   9512  C CD2 . PHE C  1  322 ? 212.553 206.826 159.562 1.00 63.83  ? 353 PHE B CD2 1 
ATOM   9513  C CE1 . PHE C  1  322 ? 210.858 208.636 160.756 1.00 73.94  ? 353 PHE B CE1 1 
ATOM   9514  C CE2 . PHE C  1  322 ? 211.264 206.456 159.885 1.00 67.01  ? 353 PHE B CE2 1 
ATOM   9515  C CZ  . PHE C  1  322 ? 210.417 207.363 160.482 1.00 70.84  ? 353 PHE B CZ  1 
ATOM   9516  N N   . GLY C  1  323 ? 216.649 209.440 156.827 1.00 74.62  ? 354 GLY B N   1 
ATOM   9517  C CA  . GLY C  1  323 ? 217.819 210.225 156.496 1.00 80.42  ? 354 GLY B CA  1 
ATOM   9518  C C   . GLY C  1  323 ? 219.120 209.583 156.950 1.00 82.20  ? 354 GLY B C   1 
ATOM   9519  O O   . GLY C  1  323 ? 219.151 208.675 157.778 1.00 81.10  ? 354 GLY B O   1 
ATOM   9520  N N   . ASN C  1  324 ? 220.219 210.084 156.381 1.00 83.65  ? 355 ASN B N   1 
ATOM   9521  C CA  . ASN C  1  324 ? 221.540 209.573 156.731 1.00 88.27  ? 355 ASN B CA  1 
ATOM   9522  C C   . ASN C  1  324 ? 221.944 209.993 158.139 1.00 91.34  ? 355 ASN B C   1 
ATOM   9523  O O   . ASN C  1  324 ? 222.414 209.170 158.933 1.00 90.09  ? 355 ASN B O   1 
ATOM   9524  C CB  . ASN C  1  324 ? 222.581 210.071 155.726 1.00 93.03  ? 355 ASN B CB  1 
ATOM   9525  C CG  . ASN C  1  324 ? 222.360 209.537 154.323 1.00 102.52 ? 355 ASN B CG  1 
ATOM   9526  O OD1 . ASN C  1  324 ? 221.227 209.401 153.863 1.00 102.27 ? 355 ASN B OD1 1 
ATOM   9527  N ND2 . ASN C  1  324 ? 223.462 209.234 153.637 1.00 109.02 ? 355 ASN B ND2 1 
ATOM   9528  N N   . ASN C  1  325 ? 221.776 211.276 158.464 1.00 91.95  ? 356 ASN B N   1 
ATOM   9529  C CA  . ASN C  1  325 ? 222.367 211.847 159.668 1.00 92.39  ? 356 ASN B CA  1 
ATOM   9530  C C   . ASN C  1  325 ? 221.548 211.603 160.927 1.00 90.07  ? 356 ASN B C   1 
ATOM   9531  O O   . ASN C  1  325 ? 222.072 211.801 162.028 1.00 89.35  ? 356 ASN B O   1 
ATOM   9532  C CB  . ASN C  1  325 ? 222.560 213.355 159.487 1.00 93.09  ? 356 ASN B CB  1 
ATOM   9533  C CG  . ASN C  1  325 ? 223.399 213.692 158.273 1.00 98.21  ? 356 ASN B CG  1 
ATOM   9534  O OD1 . ASN C  1  325 ? 224.319 212.957 157.916 1.00 100.45 ? 356 ASN B OD1 1 
ATOM   9535  N ND2 . ASN C  1  325 ? 223.084 214.810 157.629 1.00 100.12 ? 356 ASN B ND2 1 
ATOM   9536  N N   . THR C  1  326 ? 220.293 211.185 160.801 1.00 86.84  ? 357 THR B N   1 
ATOM   9537  C CA  . THR C  1  326 ? 219.430 211.072 161.968 1.00 84.84  ? 357 THR B CA  1 
ATOM   9538  C C   . THR C  1  326 ? 220.007 210.087 162.977 1.00 83.28  ? 357 THR B C   1 
ATOM   9539  O O   . THR C  1  326 ? 220.435 208.986 162.617 1.00 80.97  ? 357 THR B O   1 
ATOM   9540  C CB  . THR C  1  326 ? 218.030 210.628 161.547 1.00 82.37  ? 357 THR B CB  1 
ATOM   9541  O OG1 . THR C  1  326 ? 217.569 211.449 160.467 1.00 82.04  ? 357 THR B OG1 1 
ATOM   9542  C CG2 . THR C  1  326 ? 217.063 210.744 162.714 1.00 82.49  ? 357 THR B CG2 1 
ATOM   9543  N N   . ILE C  1  327 ? 220.019 210.490 164.242 1.00 81.94  ? 358 ILE B N   1 
ATOM   9544  C CA  . ILE C  1  327 ? 220.380 209.591 165.332 1.00 77.23  ? 358 ILE B CA  1 
ATOM   9545  C C   . ILE C  1  327 ? 219.143 208.790 165.709 1.00 77.14  ? 358 ILE B C   1 
ATOM   9546  O O   . ILE C  1  327 ? 218.060 209.354 165.898 1.00 80.67  ? 358 ILE B O   1 
ATOM   9547  C CB  . ILE C  1  327 ? 220.925 210.380 166.533 1.00 75.65  ? 358 ILE B CB  1 
ATOM   9548  C CG1 . ILE C  1  327 ? 222.067 211.298 166.094 1.00 79.89  ? 358 ILE B CG1 1 
ATOM   9549  C CG2 . ILE C  1  327 ? 221.422 209.440 167.619 1.00 73.31  ? 358 ILE B CG2 1 
ATOM   9550  C CD1 . ILE C  1  327 ? 222.642 212.139 167.216 1.00 82.42  ? 358 ILE B CD1 1 
ATOM   9551  N N   . ILE C  1  328 ? 219.294 207.473 165.806 1.00 73.04  ? 359 ILE B N   1 
ATOM   9552  C CA  . ILE C  1  328 ? 218.174 206.565 166.022 1.00 68.29  ? 359 ILE B CA  1 
ATOM   9553  C C   . ILE C  1  328 ? 218.388 205.846 167.345 1.00 66.32  ? 359 ILE B C   1 
ATOM   9554  O O   . ILE C  1  328 ? 219.353 205.088 167.500 1.00 66.40  ? 359 ILE B O   1 
ATOM   9555  C CB  . ILE C  1  328 ? 218.026 205.574 164.859 1.00 59.92  ? 359 ILE B CB  1 
ATOM   9556  C CG1 . ILE C  1  328 ? 217.612 206.332 163.596 1.00 62.95  ? 359 ILE B CG1 1 
ATOM   9557  C CG2 . ILE C  1  328 ? 217.008 204.496 165.202 1.00 55.91  ? 359 ILE B CG2 1 
ATOM   9558  C CD1 . ILE C  1  328 ? 217.629 205.505 162.341 1.00 60.37  ? 359 ILE B CD1 1 
ATOM   9559  N N   . ARG C  1  329 ? 217.483 206.082 168.293 1.00 63.68  ? 360 ARG B N   1 
ATOM   9560  C CA  . ARG C  1  329 ? 217.527 205.472 169.613 1.00 60.99  ? 360 ARG B CA  1 
ATOM   9561  C C   . ARG C  1  329 ? 216.361 204.510 169.776 1.00 58.86  ? 360 ARG B C   1 
ATOM   9562  O O   . ARG C  1  329 ? 215.212 204.861 169.493 1.00 60.05  ? 360 ARG B O   1 
ATOM   9563  C CB  . ARG C  1  329 ? 217.452 206.522 170.723 1.00 62.76  ? 360 ARG B CB  1 
ATOM   9564  C CG  . ARG C  1  329 ? 218.563 207.554 170.712 1.00 65.78  ? 360 ARG B CG  1 
ATOM   9565  C CD  . ARG C  1  329 ? 218.336 208.622 171.776 1.00 68.89  ? 360 ARG B CD  1 
ATOM   9566  N NE  . ARG C  1  329 ? 217.918 208.057 173.056 1.00 74.38  ? 360 ARG B NE  1 
ATOM   9567  C CZ  . ARG C  1  329 ? 216.658 207.893 173.439 1.00 74.20  ? 360 ARG B CZ  1 
ATOM   9568  N NH1 . ARG C  1  329 ? 215.644 208.248 172.666 1.00 72.61  ? 360 ARG B NH1 1 
ATOM   9569  N NH2 . ARG C  1  329 ? 216.407 207.356 174.629 1.00 72.40  ? 360 ARG B NH2 1 
ATOM   9570  N N   . PHE C  1  330 ? 216.658 203.303 170.240 1.00 53.60  ? 361 PHE B N   1 
ATOM   9571  C CA  . PHE C  1  330 ? 215.638 202.356 170.653 1.00 48.32  ? 361 PHE B CA  1 
ATOM   9572  C C   . PHE C  1  330 ? 215.398 202.500 172.149 1.00 48.67  ? 361 PHE B C   1 
ATOM   9573  O O   . PHE C  1  330 ? 216.333 202.704 172.928 1.00 56.62  ? 361 PHE B O   1 
ATOM   9574  C CB  . PHE C  1  330 ? 216.046 200.917 170.332 1.00 48.08  ? 361 PHE B CB  1 
ATOM   9575  C CG  . PHE C  1  330 ? 216.259 200.654 168.870 1.00 46.94  ? 361 PHE B CG  1 
ATOM   9576  C CD1 . PHE C  1  330 ? 215.190 200.367 168.041 1.00 45.19  ? 361 PHE B CD1 1 
ATOM   9577  C CD2 . PHE C  1  330 ? 217.530 200.675 168.328 1.00 47.95  ? 361 PHE B CD2 1 
ATOM   9578  C CE1 . PHE C  1  330 ? 215.388 200.118 166.700 1.00 43.11  ? 361 PHE B CE1 1 
ATOM   9579  C CE2 . PHE C  1  330 ? 217.729 200.427 166.989 1.00 43.98  ? 361 PHE B CE2 1 
ATOM   9580  C CZ  . PHE C  1  330 ? 216.659 200.148 166.176 1.00 41.54  ? 361 PHE B CZ  1 
ATOM   9581  N N   . ALA C  1  331 ? 214.134 202.398 172.547 1.00 44.27  ? 362 ALA B N   1 
ATOM   9582  C CA  . ALA C  1  331 ? 213.777 202.481 173.952 1.00 44.97  ? 362 ALA B CA  1 
ATOM   9583  C C   . ALA C  1  331 ? 212.714 201.436 174.241 1.00 48.22  ? 362 ALA B C   1 
ATOM   9584  O O   . ALA C  1  331 ? 211.990 200.998 173.346 1.00 51.88  ? 362 ALA B O   1 
ATOM   9585  C CB  . ALA C  1  331 ? 213.276 203.880 174.327 1.00 46.91  ? 362 ALA B CB  1 
ATOM   9586  N N   . ASN C  1  332 ? 212.629 201.037 175.505 1.00 48.29  ? 363 ASN B N   1 
ATOM   9587  C CA  . ASN C  1  332 ? 211.676 200.010 175.879 1.00 49.39  ? 363 ASN B CA  1 
ATOM   9588  C C   . ASN C  1  332 ? 210.255 200.564 175.820 1.00 48.35  ? 363 ASN B C   1 
ATOM   9589  O O   . ASN C  1  332 ? 210.031 201.768 175.681 1.00 49.39  ? 363 ASN B O   1 
ATOM   9590  C CB  . ASN C  1  332 ? 211.988 199.469 177.272 1.00 58.79  ? 363 ASN B CB  1 
ATOM   9591  C CG  . ASN C  1  332 ? 211.787 200.499 178.355 1.00 63.79  ? 363 ASN B CG  1 
ATOM   9592  O OD1 . ASN C  1  332 ? 211.946 201.697 178.131 1.00 63.38  ? 363 ASN B OD1 1 
ATOM   9593  N ND2 . ASN C  1  332 ? 211.432 200.034 179.542 1.00 67.27  ? 363 ASN B ND2 1 
ATOM   9594  N N   . SER C  1  333 ? 209.287 199.658 175.925 1.00 47.45  ? 364 SER B N   1 
ATOM   9595  C CA  . SER C  1  333 ? 207.896 200.011 175.680 1.00 48.75  ? 364 SER B CA  1 
ATOM   9596  C C   . SER C  1  333 ? 207.474 201.195 176.537 1.00 51.40  ? 364 SER B C   1 
ATOM   9597  O O   . SER C  1  333 ? 208.046 201.462 177.596 1.00 55.62  ? 364 SER B O   1 
ATOM   9598  C CB  . SER C  1  333 ? 206.986 198.818 175.964 1.00 51.29  ? 364 SER B CB  1 
ATOM   9599  O OG  . SER C  1  333 ? 205.634 199.148 175.702 1.00 54.12  ? 364 SER B OG  1 
ATOM   9600  N N   . SER C  1  334 ? 206.453 201.908 176.063 1.00 52.14  ? 365 SER B N   1 
ATOM   9601  C CA  . SER C  1  334 ? 205.977 203.096 176.761 1.00 58.40  ? 365 SER B CA  1 
ATOM   9602  C C   . SER C  1  334 ? 205.265 202.722 178.054 1.00 61.77  ? 365 SER B C   1 
ATOM   9603  O O   . SER C  1  334 ? 205.668 203.145 179.143 1.00 66.23  ? 365 SER B O   1 
ATOM   9604  C CB  . SER C  1  334 ? 205.048 203.898 175.848 1.00 59.84  ? 365 SER B CB  1 
ATOM   9605  O OG  . SER C  1  334 ? 204.681 205.127 176.449 1.00 59.89  ? 365 SER B OG  1 
ATOM   9606  N N   . GLY C  1  335 ? 204.208 201.929 177.954 1.00 61.72  ? 366 GLY B N   1 
ATOM   9607  C CA  . GLY C  1  335 ? 203.465 201.529 179.134 1.00 63.43  ? 366 GLY B CA  1 
ATOM   9608  C C   . GLY C  1  335 ? 202.147 200.908 178.732 1.00 67.87  ? 366 GLY B C   1 
ATOM   9609  O O   . GLY C  1  335 ? 201.855 200.717 177.547 1.00 67.54  ? 366 GLY B O   1 
ATOM   9610  N N   . GLY C  1  336 ? 201.352 200.600 179.744 1.00 72.16  ? 367 GLY B N   1 
ATOM   9611  C CA  . GLY C  1  336 ? 200.060 199.983 179.566 1.00 73.74  ? 367 GLY B CA  1 
ATOM   9612  C C   . GLY C  1  336 ? 199.963 198.731 180.403 1.00 76.07  ? 367 GLY B C   1 
ATOM   9613  O O   . GLY C  1  336 ? 200.692 198.561 181.378 1.00 79.00  ? 367 GLY B O   1 
ATOM   9614  N N   . ASP C  1  337 ? 199.045 197.852 180.016 1.00 74.27  ? 368 ASP B N   1 
ATOM   9615  C CA  . ASP C  1  337 ? 198.879 196.593 180.720 1.00 72.53  ? 368 ASP B CA  1 
ATOM   9616  C C   . ASP C  1  337 ? 199.954 195.600 180.293 1.00 68.18  ? 368 ASP B C   1 
ATOM   9617  O O   . ASP C  1  337 ? 200.595 195.744 179.250 1.00 66.71  ? 368 ASP B O   1 
ATOM   9618  C CB  . ASP C  1  337 ? 197.489 196.006 180.465 1.00 71.68  ? 368 ASP B CB  1 
ATOM   9619  C CG  . ASP C  1  337 ? 197.274 195.613 179.017 1.00 71.19  ? 368 ASP B CG  1 
ATOM   9620  O OD1 . ASP C  1  337 ? 198.128 195.947 178.171 1.00 69.20  ? 368 ASP B OD1 1 
ATOM   9621  O OD2 . ASP C  1  337 ? 196.248 194.964 178.725 1.00 74.57  ? 368 ASP B OD2 1 
ATOM   9622  N N   . LEU C  1  338 ? 200.143 194.574 181.123 1.00 63.73  ? 369 LEU B N   1 
ATOM   9623  C CA  . LEU C  1  338 ? 201.171 193.577 180.845 1.00 58.75  ? 369 LEU B CA  1 
ATOM   9624  C C   . LEU C  1  338 ? 200.974 192.928 179.481 1.00 58.09  ? 369 LEU B C   1 
ATOM   9625  O O   . LEU C  1  338 ? 201.953 192.562 178.821 1.00 56.70  ? 369 LEU B O   1 
ATOM   9626  C CB  . LEU C  1  338 ? 201.165 192.514 181.942 1.00 56.78  ? 369 LEU B CB  1 
ATOM   9627  C CG  . LEU C  1  338 ? 202.377 191.588 181.986 1.00 55.41  ? 369 LEU B CG  1 
ATOM   9628  C CD1 . LEU C  1  338 ? 203.571 192.303 182.591 1.00 56.00  ? 369 LEU B CD1 1 
ATOM   9629  C CD2 . LEU C  1  338 ? 202.050 190.331 182.767 1.00 52.98  ? 369 LEU B CD2 1 
ATOM   9630  N N   . GLU C  1  339 ? 199.723 192.782 179.038 1.00 60.27  ? 370 GLU B N   1 
ATOM   9631  C CA  . GLU C  1  339 ? 199.456 192.057 177.800 1.00 60.46  ? 370 GLU B CA  1 
ATOM   9632  C C   . GLU C  1  339 ? 200.022 192.774 176.579 1.00 59.21  ? 370 GLU B C   1 
ATOM   9633  O O   . GLU C  1  339 ? 200.202 192.146 175.530 1.00 54.43  ? 370 GLU B O   1 
ATOM   9634  C CB  . GLU C  1  339 ? 197.951 191.852 177.628 1.00 65.75  ? 370 GLU B CB  1 
ATOM   9635  C CG  . GLU C  1  339 ? 197.294 191.035 178.733 1.00 67.44  ? 370 GLU B CG  1 
ATOM   9636  C CD  . GLU C  1  339 ? 197.476 189.540 178.555 1.00 67.88  ? 370 GLU B CD  1 
ATOM   9637  O OE1 . GLU C  1  339 ? 197.698 189.093 177.410 1.00 70.32  ? 370 GLU B OE1 1 
ATOM   9638  O OE2 . GLU C  1  339 ? 197.392 188.809 179.563 1.00 64.53  ? 370 GLU B OE2 1 
ATOM   9639  N N   . VAL C  1  340 ? 200.300 194.072 176.685 1.00 61.25  ? 371 VAL B N   1 
ATOM   9640  C CA  . VAL C  1  340 ? 200.748 194.856 175.541 1.00 59.77  ? 371 VAL B CA  1 
ATOM   9641  C C   . VAL C  1  340 ? 202.150 195.423 175.718 1.00 54.61  ? 371 VAL B C   1 
ATOM   9642  O O   . VAL C  1  340 ? 202.791 195.760 174.710 1.00 50.60  ? 371 VAL B O   1 
ATOM   9643  C CB  . VAL C  1  340 ? 199.759 195.998 175.230 1.00 61.84  ? 371 VAL B CB  1 
ATOM   9644  C CG1 . VAL C  1  340 ? 199.940 197.142 176.219 1.00 62.99  ? 371 VAL B CG1 1 
ATOM   9645  C CG2 . VAL C  1  340 ? 199.939 196.488 173.798 1.00 61.64  ? 371 VAL B CG2 1 
ATOM   9646  N N   . THR C  1  341 ? 202.646 195.545 176.946 1.00 55.27  ? 372 THR B N   1 
ATOM   9647  C CA  . THR C  1  341 ? 203.931 196.178 177.209 1.00 53.15  ? 372 THR B CA  1 
ATOM   9648  C C   . THR C  1  341 ? 205.068 195.177 177.382 1.00 54.84  ? 372 THR B C   1 
ATOM   9649  O O   . THR C  1  341 ? 206.187 195.586 177.706 1.00 57.28  ? 372 THR B O   1 
ATOM   9650  C CB  . THR C  1  341 ? 203.831 197.059 178.454 1.00 54.19  ? 372 THR B CB  1 
ATOM   9651  O OG1 . THR C  1  341 ? 205.016 197.853 178.573 1.00 59.46  ? 372 THR B OG1 1 
ATOM   9652  C CG2 . THR C  1  341 ? 203.677 196.208 179.698 1.00 54.56  ? 372 THR B CG2 1 
ATOM   9653  N N   . THR C  1  342 ? 204.815 193.887 177.176 1.00 50.73  ? 373 THR B N   1 
ATOM   9654  C CA  . THR C  1  342 ? 205.849 192.872 177.311 1.00 42.32  ? 373 THR B CA  1 
ATOM   9655  C C   . THR C  1  342 ? 205.738 191.890 176.156 1.00 41.81  ? 373 THR B C   1 
ATOM   9656  O O   . THR C  1  342 ? 204.682 191.745 175.536 1.00 46.36  ? 373 THR B O   1 
ATOM   9657  C CB  . THR C  1  342 ? 205.741 192.123 178.641 1.00 44.79  ? 373 THR B CB  1 
ATOM   9658  O OG1 . THR C  1  342 ? 204.446 191.523 178.749 1.00 50.14  ? 373 THR B OG1 1 
ATOM   9659  C CG2 . THR C  1  342 ? 205.955 193.069 179.808 1.00 48.02  ? 373 THR B CG2 1 
ATOM   9660  N N   . HIS C  1  343 ? 206.848 191.207 175.877 1.00 38.58  ? 374 HIS B N   1 
ATOM   9661  C CA  . HIS C  1  343 ? 206.895 190.200 174.819 1.00 35.47  ? 374 HIS B CA  1 
ATOM   9662  C C   . HIS C  1  343 ? 206.159 188.949 175.296 1.00 38.15  ? 374 HIS B C   1 
ATOM   9663  O O   . HIS C  1  343 ? 206.738 187.985 175.799 1.00 42.68  ? 374 HIS B O   1 
ATOM   9664  C CB  . HIS C  1  343 ? 208.336 189.899 174.435 1.00 34.39  ? 374 HIS B CB  1 
ATOM   9665  C CG  . HIS C  1  343 ? 208.493 188.678 173.583 1.00 34.93  ? 374 HIS B CG  1 
ATOM   9666  N ND1 . HIS C  1  343 ? 207.741 188.458 172.450 1.00 37.96  ? 374 HIS B ND1 1 
ATOM   9667  C CD2 . HIS C  1  343 ? 209.316 187.610 173.701 1.00 35.33  ? 374 HIS B CD2 1 
ATOM   9668  C CE1 . HIS C  1  343 ? 208.092 187.307 171.908 1.00 36.91  ? 374 HIS B CE1 1 
ATOM   9669  N NE2 . HIS C  1  343 ? 209.047 186.773 172.646 1.00 35.96  ? 374 HIS B NE2 1 
ATOM   9670  N N   . SER C  1  344 ? 204.840 188.986 175.134 1.00 37.04  ? 375 SER B N   1 
ATOM   9671  C CA  . SER C  1  344 ? 204.006 187.864 175.535 1.00 36.77  ? 375 SER B CA  1 
ATOM   9672  C C   . SER C  1  344 ? 203.967 186.828 174.423 1.00 37.42  ? 375 SER B C   1 
ATOM   9673  O O   . SER C  1  344 ? 203.926 187.175 173.241 1.00 44.93  ? 375 SER B O   1 
ATOM   9674  C CB  . SER C  1  344 ? 202.594 188.341 175.855 1.00 38.35  ? 375 SER B CB  1 
ATOM   9675  O OG  . SER C  1  344 ? 201.927 188.747 174.677 1.00 42.06  ? 375 SER B OG  1 
ATOM   9676  N N   . PHE C  1  345 ? 203.985 185.555 174.800 1.00 34.39  ? 376 PHE B N   1 
ATOM   9677  C CA  . PHE C  1  345 ? 203.947 184.473 173.829 1.00 38.34  ? 376 PHE B CA  1 
ATOM   9678  C C   . PHE C  1  345 ? 203.569 183.193 174.559 1.00 40.79  ? 376 PHE B C   1 
ATOM   9679  O O   . PHE C  1  345 ? 203.192 183.214 175.733 1.00 45.82  ? 376 PHE B O   1 
ATOM   9680  C CB  . PHE C  1  345 ? 205.288 184.341 173.102 1.00 39.86  ? 376 PHE B CB  1 
ATOM   9681  C CG  . PHE C  1  345 ? 206.426 183.934 173.992 1.00 35.65  ? 376 PHE B CG  1 
ATOM   9682  C CD1 . PHE C  1  345 ? 206.990 184.832 174.878 1.00 35.27  ? 376 PHE B CD1 1 
ATOM   9683  C CD2 . PHE C  1  345 ? 206.944 182.656 173.932 1.00 37.11  ? 376 PHE B CD2 1 
ATOM   9684  C CE1 . PHE C  1  345 ? 208.037 184.459 175.689 1.00 37.74  ? 376 PHE B CE1 1 
ATOM   9685  C CE2 . PHE C  1  345 ? 207.991 182.283 174.744 1.00 39.26  ? 376 PHE B CE2 1 
ATOM   9686  C CZ  . PHE C  1  345 ? 208.536 183.186 175.620 1.00 38.76  ? 376 PHE B CZ  1 
ATOM   9687  N N   . ASN C  1  346 ? 203.666 182.074 173.849 1.00 41.62  ? 377 ASN B N   1 
ATOM   9688  C CA  . ASN C  1  346 ? 203.392 180.755 174.397 1.00 43.99  ? 377 ASN B CA  1 
ATOM   9689  C C   . ASN C  1  346 ? 204.589 179.854 174.139 1.00 47.79  ? 377 ASN B C   1 
ATOM   9690  O O   . ASN C  1  346 ? 205.168 179.878 173.050 1.00 57.70  ? 377 ASN B O   1 
ATOM   9691  C CB  . ASN C  1  346 ? 202.132 180.155 173.769 1.00 49.41  ? 377 ASN B CB  1 
ATOM   9692  C CG  . ASN C  1  346 ? 201.758 178.815 174.365 1.00 54.48  ? 377 ASN B CG  1 
ATOM   9693  O OD1 . ASN C  1  346 ? 202.602 178.098 174.896 1.00 54.58  ? 377 ASN B OD1 1 
ATOM   9694  N ND2 . ASN C  1  346 ? 200.483 178.467 174.272 1.00 57.90  ? 377 ASN B ND2 1 
ATOM   9695  N N   . CYS C  1  347 ? 204.959 179.057 175.144 1.00 47.38  ? 378 CYS B N   1 
ATOM   9696  C CA  . CYS C  1  347 ? 206.121 178.177 175.027 1.00 51.93  ? 378 CYS B CA  1 
ATOM   9697  C C   . CYS C  1  347 ? 205.781 176.843 175.684 1.00 58.63  ? 378 CYS B C   1 
ATOM   9698  O O   . CYS C  1  347 ? 205.931 176.691 176.899 1.00 61.84  ? 378 CYS B O   1 
ATOM   9699  C CB  . CYS C  1  347 ? 207.353 178.806 175.662 1.00 53.10  ? 378 CYS B CB  1 
ATOM   9700  S SG  . CYS C  1  347 ? 208.660 177.613 176.010 1.00 70.48  ? 378 CYS B SG  1 
ATOM   9701  N N   . GLY C  1  348 ? 205.343 175.882 174.874 1.00 58.40  ? 379 GLY B N   1 
ATOM   9702  C CA  . GLY C  1  348 ? 205.036 174.564 175.386 1.00 59.12  ? 379 GLY B CA  1 
ATOM   9703  C C   . GLY C  1  348 ? 203.720 174.456 176.115 1.00 61.66  ? 379 GLY B C   1 
ATOM   9704  O O   . GLY C  1  348 ? 203.481 173.446 176.781 1.00 62.02  ? 379 GLY B O   1 
ATOM   9705  N N   . GLY C  1  349 ? 202.856 175.460 176.005 1.00 62.57  ? 380 GLY B N   1 
ATOM   9706  C CA  . GLY C  1  349 ? 201.606 175.504 176.729 1.00 57.17  ? 380 GLY B CA  1 
ATOM   9707  C C   . GLY C  1  349 ? 201.601 176.446 177.912 1.00 54.76  ? 380 GLY B C   1 
ATOM   9708  O O   . GLY C  1  349 ? 200.521 176.764 178.424 1.00 55.25  ? 380 GLY B O   1 
ATOM   9709  N N   . GLU C  1  350 ? 202.769 176.897 178.361 1.00 52.75  ? 381 GLU B N   1 
ATOM   9710  C CA  . GLU C  1  350 ? 202.880 177.901 179.408 1.00 50.70  ? 381 GLU B CA  1 
ATOM   9711  C C   . GLU C  1  350 ? 203.004 179.279 178.777 1.00 49.50  ? 381 GLU B C   1 
ATOM   9712  O O   . GLU C  1  350 ? 203.665 179.444 177.749 1.00 51.47  ? 381 GLU B O   1 
ATOM   9713  C CB  . GLU C  1  350 ? 204.088 177.630 180.304 1.00 51.22  ? 381 GLU B CB  1 
ATOM   9714  C CG  . GLU C  1  350 ? 203.850 176.576 181.368 1.00 61.76  ? 381 GLU B CG  1 
ATOM   9715  C CD  . GLU C  1  350 ? 202.985 177.083 182.503 1.00 68.76  ? 381 GLU B CD  1 
ATOM   9716  O OE1 . GLU C  1  350 ? 202.418 178.188 182.372 1.00 65.95  ? 381 GLU B OE1 1 
ATOM   9717  O OE2 . GLU C  1  350 ? 202.876 176.380 183.530 1.00 72.54  ? 381 GLU B OE2 1 
ATOM   9718  N N   . PHE C  1  351 ? 202.376 180.268 179.403 1.00 45.05  ? 382 PHE B N   1 
ATOM   9719  C CA  . PHE C  1  351 ? 202.280 181.610 178.847 1.00 41.83  ? 382 PHE B CA  1 
ATOM   9720  C C   . PHE C  1  351 ? 203.256 182.533 179.564 1.00 39.59  ? 382 PHE B C   1 
ATOM   9721  O O   . PHE C  1  351 ? 203.139 182.750 180.773 1.00 45.53  ? 382 PHE B O   1 
ATOM   9722  C CB  . PHE C  1  351 ? 200.851 182.132 178.957 1.00 42.61  ? 382 PHE B CB  1 
ATOM   9723  C CG  . PHE C  1  351 ? 199.891 181.430 178.046 1.00 47.63  ? 382 PHE B CG  1 
ATOM   9724  C CD1 . PHE C  1  351 ? 199.682 181.885 176.760 1.00 47.24  ? 382 PHE B CD1 1 
ATOM   9725  C CD2 . PHE C  1  351 ? 199.210 180.306 178.469 1.00 47.71  ? 382 PHE B CD2 1 
ATOM   9726  C CE1 . PHE C  1  351 ? 198.808 181.239 175.920 1.00 46.00  ? 382 PHE B CE1 1 
ATOM   9727  C CE2 . PHE C  1  351 ? 198.336 179.657 177.630 1.00 50.67  ? 382 PHE B CE2 1 
ATOM   9728  C CZ  . PHE C  1  351 ? 198.135 180.126 176.355 1.00 52.77  ? 382 PHE B CZ  1 
ATOM   9729  N N   . PHE C  1  352 ? 204.202 183.079 178.810 1.00 35.82  ? 383 PHE B N   1 
ATOM   9730  C CA  . PHE C  1  352 ? 205.274 183.907 179.337 1.00 35.16  ? 383 PHE B CA  1 
ATOM   9731  C C   . PHE C  1  352 ? 205.015 185.375 179.025 1.00 36.53  ? 383 PHE B C   1 
ATOM   9732  O O   . PHE C  1  352 ? 204.298 185.717 178.082 1.00 42.42  ? 383 PHE B O   1 
ATOM   9733  C CB  . PHE C  1  352 ? 206.620 183.487 178.740 1.00 36.38  ? 383 PHE B CB  1 
ATOM   9734  C CG  . PHE C  1  352 ? 207.157 182.189 179.279 1.00 39.35  ? 383 PHE B CG  1 
ATOM   9735  C CD1 . PHE C  1  352 ? 206.336 181.088 179.447 1.00 45.08  ? 383 PHE B CD1 1 
ATOM   9736  C CD2 . PHE C  1  352 ? 208.494 182.067 179.592 1.00 39.12  ? 383 PHE B CD2 1 
ATOM   9737  C CE1 . PHE C  1  352 ? 206.837 179.904 179.935 1.00 46.91  ? 383 PHE B CE1 1 
ATOM   9738  C CE2 . PHE C  1  352 ? 208.995 180.883 180.076 1.00 44.32  ? 383 PHE B CE2 1 
ATOM   9739  C CZ  . PHE C  1  352 ? 208.165 179.802 180.246 1.00 47.27  ? 383 PHE B CZ  1 
ATOM   9740  N N   . TYR C  1  353 ? 205.617 186.248 179.835 1.00 36.22  ? 384 TYR B N   1 
ATOM   9741  C CA  . TYR C  1  353 ? 205.550 187.698 179.630 1.00 37.76  ? 384 TYR B CA  1 
ATOM   9742  C C   . TYR C  1  353 ? 206.918 188.266 180.000 1.00 40.75  ? 384 TYR B C   1 
ATOM   9743  O O   . TYR C  1  353 ? 207.173 188.594 181.161 1.00 44.01  ? 384 TYR B O   1 
ATOM   9744  C CB  . TYR C  1  353 ? 204.436 188.326 180.453 1.00 39.09  ? 384 TYR B CB  1 
ATOM   9745  C CG  . TYR C  1  353 ? 203.069 187.788 180.119 1.00 39.72  ? 384 TYR B CG  1 
ATOM   9746  C CD1 . TYR C  1  353 ? 202.578 186.657 180.746 1.00 43.29  ? 384 TYR B CD1 1 
ATOM   9747  C CD2 . TYR C  1  353 ? 202.271 188.407 179.171 1.00 41.04  ? 384 TYR B CD2 1 
ATOM   9748  C CE1 . TYR C  1  353 ? 201.333 186.158 180.442 1.00 43.50  ? 384 TYR B CE1 1 
ATOM   9749  C CE2 . TYR C  1  353 ? 201.023 187.914 178.860 1.00 43.54  ? 384 TYR B CE2 1 
ATOM   9750  C CZ  . TYR C  1  353 ? 200.561 186.788 179.499 1.00 44.46  ? 384 TYR B CZ  1 
ATOM   9751  O OH  . TYR C  1  353 ? 199.318 186.288 179.198 1.00 49.28  ? 384 TYR B OH  1 
ATOM   9752  N N   . CYS C  1  354 ? 207.785 188.396 179.004 1.00 37.63  ? 385 CYS B N   1 
ATOM   9753  C CA  . CYS C  1  354 ? 209.171 188.767 179.235 1.00 36.58  ? 385 CYS B CA  1 
ATOM   9754  C C   . CYS C  1  354 ? 209.365 190.272 179.127 1.00 39.76  ? 385 CYS B C   1 
ATOM   9755  O O   . CYS C  1  354 ? 208.763 190.942 178.285 1.00 44.04  ? 385 CYS B O   1 
ATOM   9756  C CB  . CYS C  1  354 ? 210.085 188.050 178.246 1.00 36.06  ? 385 CYS B CB  1 
ATOM   9757  S SG  . CYS C  1  354 ? 209.988 186.252 178.347 1.00 45.70  ? 385 CYS B SG  1 
ATOM   9758  N N   . ASN C  1  355 ? 210.227 190.794 179.992 1.00 41.90  ? 386 ASN B N   1 
ATOM   9759  C CA  . ASN C  1  355 ? 210.508 192.224 180.078 1.00 45.37  ? 386 ASN B CA  1 
ATOM   9760  C C   . ASN C  1  355 ? 211.661 192.526 179.131 1.00 45.59  ? 386 ASN B C   1 
ATOM   9761  O O   . ASN C  1  355 ? 212.826 192.274 179.449 1.00 46.86  ? 386 ASN B O   1 
ATOM   9762  C CB  . ASN C  1  355 ? 210.823 192.602 181.520 1.00 49.85  ? 386 ASN B CB  1 
ATOM   9763  C CG  . ASN C  1  355 ? 211.251 194.040 181.677 1.00 57.31  ? 386 ASN B CG  1 
ATOM   9764  O OD1 . ASN C  1  355 ? 211.167 194.840 180.750 1.00 60.62  ? 386 ASN B OD1 1 
ATOM   9765  N ND2 . ASN C  1  355 ? 211.715 194.374 182.869 1.00 64.22  ? 386 ASN B ND2 1 
ATOM   9766  N N   . THR C  1  356 ? 211.334 193.074 177.963 1.00 43.77  ? 387 THR B N   1 
ATOM   9767  C CA  . THR C  1  356 ? 212.279 193.225 176.864 1.00 42.27  ? 387 THR B CA  1 
ATOM   9768  C C   . THR C  1  356 ? 213.090 194.508 176.938 1.00 43.05  ? 387 THR B C   1 
ATOM   9769  O O   . THR C  1  356 ? 213.612 194.947 175.911 1.00 46.36  ? 387 THR B O   1 
ATOM   9770  C CB  . THR C  1  356 ? 211.535 193.181 175.529 1.00 38.47  ? 387 THR B CB  1 
ATOM   9771  O OG1 . THR C  1  356 ? 210.489 194.159 175.532 1.00 39.78  ? 387 THR B OG1 1 
ATOM   9772  C CG2 . THR C  1  356 ? 210.940 191.811 175.298 1.00 37.81  ? 387 THR B CG2 1 
ATOM   9773  N N   . SER C  1  357 ? 213.216 195.120 178.113 1.00 44.01  ? 388 SER B N   1 
ATOM   9774  C CA  . SER C  1  357 ? 213.957 196.369 178.209 1.00 46.81  ? 388 SER B CA  1 
ATOM   9775  C C   . SER C  1  357 ? 215.447 196.190 177.958 1.00 45.29  ? 388 SER B C   1 
ATOM   9776  O O   . SER C  1  357 ? 216.152 197.190 177.795 1.00 51.72  ? 388 SER B O   1 
ATOM   9777  C CB  . SER C  1  357 ? 213.741 197.001 179.581 1.00 57.15  ? 388 SER B CB  1 
ATOM   9778  O OG  . SER C  1  357 ? 214.270 198.313 179.618 1.00 59.77  ? 388 SER B OG  1 
ATOM   9779  N N   . GLY C  1  358 ? 215.943 194.956 177.927 1.00 41.57  ? 389 GLY B N   1 
ATOM   9780  C CA  . GLY C  1  358 ? 217.337 194.723 177.609 1.00 44.47  ? 389 GLY B CA  1 
ATOM   9781  C C   . GLY C  1  358 ? 217.645 194.631 176.133 1.00 42.81  ? 389 GLY B C   1 
ATOM   9782  O O   . GLY C  1  358 ? 218.811 194.752 175.749 1.00 44.85  ? 389 GLY B O   1 
ATOM   9783  N N   . LEU C  1  359 ? 216.630 194.415 175.296 1.00 40.55  ? 390 LEU B N   1 
ATOM   9784  C CA  . LEU C  1  359 ? 216.823 194.382 173.851 1.00 39.64  ? 390 LEU B CA  1 
ATOM   9785  C C   . LEU C  1  359 ? 216.809 195.790 173.265 1.00 45.51  ? 390 LEU B C   1 
ATOM   9786  O O   . LEU C  1  359 ? 217.770 196.208 172.612 1.00 48.06  ? 390 LEU B O   1 
ATOM   9787  C CB  . LEU C  1  359 ? 215.737 193.527 173.190 1.00 36.29  ? 390 LEU B CB  1 
ATOM   9788  C CG  . LEU C  1  359 ? 215.609 192.073 173.635 1.00 35.09  ? 390 LEU B CG  1 
ATOM   9789  C CD1 . LEU C  1  359 ? 214.535 191.392 172.819 1.00 38.98  ? 390 LEU B CD1 1 
ATOM   9790  C CD2 . LEU C  1  359 ? 216.921 191.335 173.492 1.00 38.07  ? 390 LEU B CD2 1 
ATOM   9791  N N   . PHE C  1  360 ? 215.724 196.528 173.494 1.00 45.22  ? 391 PHE B N   1 
ATOM   9792  C CA  . PHE C  1  360 ? 215.557 197.864 172.927 1.00 43.66  ? 391 PHE B CA  1 
ATOM   9793  C C   . PHE C  1  360 ? 216.122 198.898 173.899 1.00 48.20  ? 391 PHE B C   1 
ATOM   9794  O O   . PHE C  1  360 ? 215.414 199.541 174.674 1.00 52.25  ? 391 PHE B O   1 
ATOM   9795  C CB  . PHE C  1  360 ? 214.091 198.124 172.616 1.00 41.40  ? 391 PHE B CB  1 
ATOM   9796  C CG  . PHE C  1  360 ? 213.434 197.013 171.860 1.00 37.86  ? 391 PHE B CG  1 
ATOM   9797  C CD1 . PHE C  1  360 ? 213.673 196.843 170.512 1.00 39.58  ? 391 PHE B CD1 1 
ATOM   9798  C CD2 . PHE C  1  360 ? 212.583 196.133 172.500 1.00 38.57  ? 391 PHE B CD2 1 
ATOM   9799  C CE1 . PHE C  1  360 ? 213.074 195.819 169.817 1.00 38.57  ? 391 PHE B CE1 1 
ATOM   9800  C CE2 . PHE C  1  360 ? 211.980 195.111 171.808 1.00 40.55  ? 391 PHE B CE2 1 
ATOM   9801  C CZ  . PHE C  1  360 ? 212.226 194.953 170.466 1.00 37.78  ? 391 PHE B CZ  1 
ATOM   9802  N N   . ASN C  1  361 ? 217.443 199.037 173.846 1.00 51.02  ? 392 ASN B N   1 
ATOM   9803  C CA  . ASN C  1  361 ? 218.154 199.966 174.719 1.00 55.64  ? 392 ASN B CA  1 
ATOM   9804  C C   . ASN C  1  361 ? 219.468 200.298 174.019 1.00 62.30  ? 392 ASN B C   1 
ATOM   9805  O O   . ASN C  1  361 ? 220.425 199.523 174.100 1.00 68.18  ? 392 ASN B O   1 
ATOM   9806  C CB  . ASN C  1  361 ? 218.375 199.339 176.088 1.00 58.74  ? 392 ASN B CB  1 
ATOM   9807  C CG  . ASN C  1  361 ? 219.141 200.231 177.039 1.00 72.76  ? 392 ASN B CG  1 
ATOM   9808  O OD1 . ASN C  1  361 ? 219.709 201.251 176.654 1.00 76.20  ? 392 ASN B OD1 1 
ATOM   9809  N ND2 . ASN C  1  361 ? 219.160 199.831 178.305 1.00 88.79  ? 392 ASN B ND2 1 
ATOM   9810  N N   . SER C  1  362 ? 219.507 201.438 173.337 1.00 62.42  ? 393 SER B N   1 
ATOM   9811  C CA  . SER C  1  362 ? 220.691 201.823 172.580 1.00 63.96  ? 393 SER B CA  1 
ATOM   9812  C C   . SER C  1  362 ? 220.457 203.198 171.968 1.00 63.39  ? 393 SER B C   1 
ATOM   9813  O O   . SER C  1  362 ? 219.320 203.665 171.848 1.00 61.79  ? 393 SER B O   1 
ATOM   9814  C CB  . SER C  1  362 ? 221.021 200.808 171.485 1.00 62.33  ? 393 SER B CB  1 
ATOM   9815  O OG  . SER C  1  362 ? 221.435 199.571 172.035 1.00 65.89  ? 393 SER B OG  1 
ATOM   9816  N N   . THR C  1  363 ? 221.557 203.841 171.585 1.00 64.98  ? 394 THR B N   1 
ATOM   9817  C CA  . THR C  1  363 ? 221.530 205.081 170.824 1.00 63.92  ? 394 THR B CA  1 
ATOM   9818  C C   . THR C  1  363 ? 222.504 204.935 169.668 1.00 64.00  ? 394 THR B C   1 
ATOM   9819  O O   . THR C  1  363 ? 223.675 204.611 169.883 1.00 66.58  ? 394 THR B O   1 
ATOM   9820  C CB  . THR C  1  363 ? 221.911 206.283 171.693 1.00 67.06  ? 394 THR B CB  1 
ATOM   9821  O OG1 . THR C  1  363 ? 223.292 206.191 172.062 1.00 68.60  ? 394 THR B OG1 1 
ATOM   9822  C CG2 . THR C  1  363 ? 221.062 206.320 172.952 1.00 70.36  ? 394 THR B CG2 1 
ATOM   9823  N N   . TRP C  1  364 ? 222.023 205.170 168.452 1.00 63.31  ? 395 TRP B N   1 
ATOM   9824  C CA  . TRP C  1  364 ? 222.797 204.943 167.239 1.00 64.25  ? 395 TRP B CA  1 
ATOM   9825  C C   . TRP C  1  364 ? 223.057 206.265 166.535 1.00 69.54  ? 395 TRP B C   1 
ATOM   9826  O O   . TRP C  1  364 ? 222.116 206.997 166.212 1.00 73.34  ? 395 TRP B O   1 
ATOM   9827  C CB  . TRP C  1  364 ? 222.064 203.988 166.298 1.00 61.18  ? 395 TRP B CB  1 
ATOM   9828  C CG  . TRP C  1  364 ? 221.940 202.603 166.831 1.00 59.17  ? 395 TRP B CG  1 
ATOM   9829  C CD1 . TRP C  1  364 ? 221.045 202.156 167.755 1.00 58.57  ? 395 TRP B CD1 1 
ATOM   9830  C CD2 . TRP C  1  364 ? 222.736 201.474 166.465 1.00 57.65  ? 395 TRP B CD2 1 
ATOM   9831  N NE1 . TRP C  1  364 ? 221.236 200.818 167.989 1.00 58.41  ? 395 TRP B NE1 1 
ATOM   9832  C CE2 . TRP C  1  364 ? 222.270 200.376 167.208 1.00 57.54  ? 395 TRP B CE2 1 
ATOM   9833  C CE3 . TRP C  1  364 ? 223.800 201.287 165.580 1.00 57.41  ? 395 TRP B CE3 1 
ATOM   9834  C CZ2 . TRP C  1  364 ? 222.830 199.110 167.095 1.00 55.78  ? 395 TRP B CZ2 1 
ATOM   9835  C CZ3 . TRP C  1  364 ? 224.353 200.033 165.469 1.00 58.62  ? 395 TRP B CZ3 1 
ATOM   9836  C CH2 . TRP C  1  364 ? 223.869 198.959 166.221 1.00 57.55  ? 395 TRP B CH2 1 
ATOM   9837  N N   . ILE C  1  365 ? 224.329 206.554 166.280 1.00 70.92  ? 396 ILE B N   1 
ATOM   9838  C CA  . ILE C  1  365 ? 224.743 207.767 165.588 1.00 74.16  ? 396 ILE B CA  1 
ATOM   9839  C C   . ILE C  1  365 ? 225.292 207.371 164.226 1.00 76.54  ? 396 ILE B C   1 
ATOM   9840  O O   . ILE C  1  365 ? 225.832 206.274 164.046 1.00 77.28  ? 396 ILE B O   1 
ATOM   9841  C CB  . ILE C  1  365 ? 225.791 208.556 166.400 1.00 74.23  ? 396 ILE B CB  1 
ATOM   9842  C CG1 . ILE C  1  365 ? 225.256 208.870 167.799 1.00 75.29  ? 396 ILE B CG1 1 
ATOM   9843  C CG2 . ILE C  1  365 ? 226.167 209.840 165.678 1.00 73.06  ? 396 ILE B CG2 1 
ATOM   9844  C CD1 . ILE C  1  365 ? 226.311 209.387 168.753 1.00 77.11  ? 396 ILE B CD1 1 
ATOM   9845  N N   . SER C  1  366 ? 225.148 208.272 163.261 1.00 77.98  ? 397 SER B N   1 
ATOM   9846  C CA  . SER C  1  366 ? 225.582 207.998 161.897 1.00 78.86  ? 397 SER B CA  1 
ATOM   9847  C C   . SER C  1  366 ? 227.076 207.696 161.854 1.00 72.98  ? 397 SER B C   1 
ATOM   9848  O O   . SER C  1  366 ? 227.870 208.346 162.533 1.00 69.33  ? 397 SER B O   1 
ATOM   9849  C CB  . SER C  1  366 ? 225.261 209.180 160.982 1.00 82.07  ? 397 SER B CB  1 
ATOM   9850  O OG  . SER C  1  366 ? 225.506 208.851 159.626 1.00 85.89  ? 397 SER B OG  1 
ATOM   9851  N N   . ASN C  1  379 ? 229.003 185.713 172.396 1.00 73.99  ? 411 ASN B N   1 
ATOM   9852  C CA  . ASN C  1  379 ? 229.243 184.811 173.515 1.00 78.32  ? 411 ASN B CA  1 
ATOM   9853  C C   . ASN C  1  379 ? 228.309 185.147 174.674 1.00 77.27  ? 411 ASN B C   1 
ATOM   9854  O O   . ASN C  1  379 ? 227.516 184.314 175.108 1.00 75.56  ? 411 ASN B O   1 
ATOM   9855  C CB  . ASN C  1  379 ? 230.703 184.894 173.964 1.00 80.45  ? 411 ASN B CB  1 
ATOM   9856  C CG  . ASN C  1  379 ? 231.093 183.762 174.896 1.00 88.80  ? 411 ASN B CG  1 
ATOM   9857  O OD1 . ASN C  1  379 ? 230.462 182.705 174.906 1.00 92.79  ? 411 ASN B OD1 1 
ATOM   9858  N ND2 . ASN C  1  379 ? 232.140 183.979 175.683 1.00 89.27  ? 411 ASN B ND2 1 
ATOM   9859  N N   . ASP C  1  380 ? 228.408 186.377 175.168 1.00 75.74  ? 412 ASP B N   1 
ATOM   9860  C CA  . ASP C  1  380 ? 227.542 186.820 176.246 1.00 69.93  ? 412 ASP B CA  1 
ATOM   9861  C C   . ASP C  1  380 ? 226.098 186.891 175.763 1.00 64.64  ? 412 ASP B C   1 
ATOM   9862  O O   . ASP C  1  380 ? 225.798 187.414 174.686 1.00 61.79  ? 412 ASP B O   1 
ATOM   9863  C CB  . ASP C  1  380 ? 227.988 188.186 176.764 1.00 72.64  ? 412 ASP B CB  1 
ATOM   9864  C CG  . ASP C  1  380 ? 229.488 188.271 176.964 1.00 81.59  ? 412 ASP B CG  1 
ATOM   9865  O OD1 . ASP C  1  380 ? 230.071 187.318 177.520 1.00 86.09  ? 412 ASP B OD1 1 
ATOM   9866  O OD2 . ASP C  1  380 ? 230.086 189.287 176.554 1.00 82.89  ? 412 ASP B OD2 1 
ATOM   9867  N N   . SER C  1  381 ? 225.194 186.360 176.581 1.00 61.21  ? 413 SER B N   1 
ATOM   9868  C CA  . SER C  1  381 ? 223.782 186.268 176.242 1.00 56.47  ? 413 SER B CA  1 
ATOM   9869  C C   . SER C  1  381 ? 222.991 187.261 177.077 1.00 51.62  ? 413 SER B C   1 
ATOM   9870  O O   . SER C  1  381 ? 223.141 187.307 178.301 1.00 54.24  ? 413 SER B O   1 
ATOM   9871  C CB  . SER C  1  381 ? 223.252 184.851 176.469 1.00 55.91  ? 413 SER B CB  1 
ATOM   9872  O OG  . SER C  1  381 ? 223.739 183.964 175.478 1.00 64.00  ? 413 SER B OG  1 
ATOM   9873  N N   . ILE C  1  382 ? 222.155 188.050 176.412 1.00 49.59  ? 414 ILE B N   1 
ATOM   9874  C CA  . ILE C  1  382 ? 221.260 188.969 177.101 1.00 49.15  ? 414 ILE B CA  1 
ATOM   9875  C C   . ILE C  1  382 ? 220.084 188.176 177.651 1.00 50.33  ? 414 ILE B C   1 
ATOM   9876  O O   . ILE C  1  382 ? 219.395 187.470 176.906 1.00 53.23  ? 414 ILE B O   1 
ATOM   9877  C CB  . ILE C  1  382 ? 220.788 190.082 176.153 1.00 47.02  ? 414 ILE B CB  1 
ATOM   9878  C CG1 . ILE C  1  382 ? 221.963 190.982 175.776 1.00 50.87  ? 414 ILE B CG1 1 
ATOM   9879  C CG2 . ILE C  1  382 ? 219.671 190.890 176.795 1.00 47.29  ? 414 ILE B CG2 1 
ATOM   9880  C CD1 . ILE C  1  382 ? 221.632 191.997 174.710 1.00 51.26  ? 414 ILE B CD1 1 
ATOM   9881  N N   . THR C  1  383 ? 219.851 188.289 178.954 1.00 46.56  ? 415 THR B N   1 
ATOM   9882  C CA  . THR C  1  383 ? 218.809 187.533 179.631 1.00 44.63  ? 415 THR B CA  1 
ATOM   9883  C C   . THR C  1  383 ? 217.639 188.452 179.950 1.00 46.50  ? 415 THR B C   1 
ATOM   9884  O O   . THR C  1  383 ? 217.832 189.550 180.482 1.00 50.31  ? 415 THR B O   1 
ATOM   9885  C CB  . THR C  1  383 ? 219.344 186.891 180.910 1.00 44.39  ? 415 THR B CB  1 
ATOM   9886  O OG1 . THR C  1  383 ? 220.496 186.099 180.601 1.00 51.16  ? 415 THR B OG1 1 
ATOM   9887  C CG2 . THR C  1  383 ? 218.289 186.004 181.546 1.00 46.77  ? 415 THR B CG2 1 
ATOM   9888  N N   . LEU C  1  384 ? 216.431 188.000 179.620 1.00 45.47  ? 416 LEU B N   1 
ATOM   9889  C CA  . LEU C  1  384 ? 215.217 188.769 179.838 1.00 42.95  ? 416 LEU B CA  1 
ATOM   9890  C C   . LEU C  1  384 ? 214.401 188.124 180.947 1.00 42.21  ? 416 LEU B C   1 
ATOM   9891  O O   . LEU C  1  384 ? 213.951 186.984 180.771 1.00 45.43  ? 416 LEU B O   1 
ATOM   9892  C CB  . LEU C  1  384 ? 214.395 188.835 178.555 1.00 39.85  ? 416 LEU B CB  1 
ATOM   9893  C CG  . LEU C  1  384 ? 215.152 189.202 177.283 1.00 37.83  ? 416 LEU B CG  1 
ATOM   9894  C CD1 . LEU C  1  384 ? 214.193 189.249 176.113 1.00 38.40  ? 416 LEU B CD1 1 
ATOM   9895  C CD2 . LEU C  1  384 ? 215.859 190.528 177.455 1.00 43.78  ? 416 LEU B CD2 1 
ATOM   9896  N N   . PRO C  1  385 ? 214.177 188.772 182.090 1.00 39.04  ? 417 PRO B N   1 
ATOM   9897  C CA  . PRO C  1  385 ? 213.279 188.181 183.085 1.00 40.37  ? 417 PRO B CA  1 
ATOM   9898  C C   . PRO C  1  385 ? 211.883 188.004 182.512 1.00 40.52  ? 417 PRO B C   1 
ATOM   9899  O O   . PRO C  1  385 ? 211.381 188.853 181.772 1.00 44.21  ? 417 PRO B O   1 
ATOM   9900  C CB  . PRO C  1  385 ? 213.298 189.194 184.235 1.00 44.35  ? 417 PRO B CB  1 
ATOM   9901  C CG  . PRO C  1  385 ? 213.766 190.461 183.630 1.00 44.96  ? 417 PRO B CG  1 
ATOM   9902  C CD  . PRO C  1  385 ? 214.701 190.074 182.536 1.00 42.51  ? 417 PRO B CD  1 
ATOM   9903  N N   . CYS C  1  386 ? 211.252 186.885 182.861 1.00 40.70  ? 418 CYS B N   1 
ATOM   9904  C CA  . CYS C  1  386 ? 209.945 186.542 182.319 1.00 40.25  ? 418 CYS B CA  1 
ATOM   9905  C C   . CYS C  1  386 ? 209.017 186.123 183.445 1.00 41.16  ? 418 CYS B C   1 
ATOM   9906  O O   . CYS C  1  386 ? 209.442 185.451 184.388 1.00 49.73  ? 418 CYS B O   1 
ATOM   9907  C CB  . CYS C  1  386 ? 210.050 185.419 181.281 1.00 41.73  ? 418 CYS B CB  1 
ATOM   9908  S SG  . CYS C  1  386 ? 211.183 185.758 179.911 1.00 58.25  ? 418 CYS B SG  1 
ATOM   9909  N N   . ARG C  1  387 ? 207.756 186.525 183.337 1.00 40.93  ? 419 ARG B N   1 
ATOM   9910  C CA  . ARG C  1  387 ? 206.732 186.183 184.307 1.00 39.48  ? 419 ARG B CA  1 
ATOM   9911  C C   . ARG C  1  387 ? 205.838 185.090 183.728 1.00 39.01  ? 419 ARG B C   1 
ATOM   9912  O O   . ARG C  1  387 ? 205.966 184.699 182.567 1.00 43.57  ? 419 ARG B O   1 
ATOM   9913  C CB  . ARG C  1  387 ? 205.919 187.421 184.677 1.00 43.92  ? 419 ARG B CB  1 
ATOM   9914  C CG  . ARG C  1  387 ? 206.752 188.670 184.960 1.00 47.70  ? 419 ARG B CG  1 
ATOM   9915  C CD  . ARG C  1  387 ? 207.276 188.708 186.382 1.00 50.13  ? 419 ARG B CD  1 
ATOM   9916  N NE  . ARG C  1  387 ? 206.203 188.913 187.346 1.00 54.64  ? 419 ARG B NE  1 
ATOM   9917  C CZ  . ARG C  1  387 ? 205.568 190.064 187.524 1.00 57.48  ? 419 ARG B CZ  1 
ATOM   9918  N NH1 . ARG C  1  387 ? 205.858 191.134 186.803 1.00 56.24  ? 419 ARG B NH1 1 
ATOM   9919  N NH2 . ARG C  1  387 ? 204.615 190.142 188.449 1.00 56.64  ? 419 ARG B NH2 1 
ATOM   9920  N N   . ILE C  1  388 ? 204.911 184.589 184.544 1.00 38.67  ? 420 ILE B N   1 
ATOM   9921  C CA  . ILE C  1  388 ? 203.995 183.535 184.127 1.00 36.73  ? 420 ILE B CA  1 
ATOM   9922  C C   . ILE C  1  388 ? 202.594 183.886 184.606 1.00 42.76  ? 420 ILE B C   1 
ATOM   9923  O O   . ILE C  1  388 ? 202.408 184.607 185.588 1.00 47.39  ? 420 ILE B O   1 
ATOM   9924  C CB  . ILE C  1  388 ? 204.409 182.149 184.668 1.00 38.00  ? 420 ILE B CB  1 
ATOM   9925  C CG1 . ILE C  1  388 ? 205.876 181.854 184.347 1.00 37.39  ? 420 ILE B CG1 1 
ATOM   9926  C CG2 . ILE C  1  388 ? 203.529 181.065 184.079 1.00 37.82  ? 420 ILE B CG2 1 
ATOM   9927  C CD1 . ILE C  1  388 ? 206.162 181.662 182.880 1.00 38.28  ? 420 ILE B CD1 1 
ATOM   9928  N N   . LYS C  1  389 ? 201.603 183.363 183.891 1.00 41.79  ? 421 LYS B N   1 
ATOM   9929  C CA  . LYS C  1  389 ? 200.207 183.555 184.245 1.00 43.91  ? 421 LYS B CA  1 
ATOM   9930  C C   . LYS C  1  389 ? 199.435 182.294 183.895 1.00 48.98  ? 421 LYS B C   1 
ATOM   9931  O O   . LYS C  1  389 ? 199.883 181.468 183.096 1.00 52.74  ? 421 LYS B O   1 
ATOM   9932  C CB  . LYS C  1  389 ? 199.599 184.764 183.523 1.00 41.91  ? 421 LYS B CB  1 
ATOM   9933  C CG  . LYS C  1  389 ? 199.849 186.090 184.217 1.00 44.22  ? 421 LYS B CG  1 
ATOM   9934  C CD  . LYS C  1  389 ? 199.353 187.270 183.393 1.00 43.98  ? 421 LYS B CD  1 
ATOM   9935  C CE  . LYS C  1  389 ? 197.843 187.272 183.235 1.00 40.31  ? 421 LYS B CE  1 
ATOM   9936  N NZ  . LYS C  1  389 ? 197.142 187.377 184.541 1.00 40.49  ? 421 LYS B NZ  1 
ATOM   9937  N N   . GLN C  1  390 ? 198.269 182.150 184.512 1.00 42.93  ? 422 GLN B N   1 
ATOM   9938  C CA  . GLN C  1  390 ? 197.360 181.059 184.201 1.00 42.55  ? 422 GLN B CA  1 
ATOM   9939  C C   . GLN C  1  390 ? 195.948 181.520 183.891 1.00 46.30  ? 422 GLN B C   1 
ATOM   9940  O O   . GLN C  1  390 ? 195.141 180.708 183.441 1.00 50.15  ? 422 GLN B O   1 
ATOM   9941  C CB  . GLN C  1  390 ? 197.320 180.054 185.358 1.00 43.40  ? 422 GLN B CB  1 
ATOM   9942  C CG  . GLN C  1  390 ? 198.652 179.378 185.602 1.00 45.99  ? 422 GLN B CG  1 
ATOM   9943  C CD  . GLN C  1  390 ? 198.604 178.407 186.755 1.00 52.56  ? 422 GLN B CD  1 
ATOM   9944  O OE1 . GLN C  1  390 ? 197.537 178.111 187.288 1.00 51.99  ? 422 GLN B OE1 1 
ATOM   9945  N NE2 . GLN C  1  390 ? 199.764 177.905 187.152 1.00 56.51  ? 422 GLN B NE2 1 
ATOM   9946  N N   . ILE C  1  391 ? 195.631 182.792 184.112 1.00 44.64  ? 423 ILE B N   1 
ATOM   9947  C CA  . ILE C  1  391 ? 194.354 183.368 183.706 1.00 42.23  ? 423 ILE B CA  1 
ATOM   9948  C C   . ILE C  1  391 ? 194.623 184.224 182.474 1.00 47.93  ? 423 ILE B C   1 
ATOM   9949  O O   . ILE C  1  391 ? 195.108 185.352 182.587 1.00 52.68  ? 423 ILE B O   1 
ATOM   9950  C CB  . ILE C  1  391 ? 193.724 184.196 184.831 1.00 37.45  ? 423 ILE B CB  1 
ATOM   9951  C CG1 . ILE C  1  391 ? 193.593 183.368 186.113 1.00 39.97  ? 423 ILE B CG1 1 
ATOM   9952  C CG2 . ILE C  1  391 ? 192.369 184.721 184.398 1.00 43.13  ? 423 ILE B CG2 1 
ATOM   9953  C CD1 . ILE C  1  391 ? 192.678 182.172 185.992 1.00 44.34  ? 423 ILE B CD1 1 
ATOM   9954  N N   . ILE C  1  392 ? 194.297 183.695 181.298 1.00 45.46  ? 424 ILE B N   1 
ATOM   9955  C CA  . ILE C  1  392 ? 194.716 184.268 180.024 1.00 46.55  ? 424 ILE B CA  1 
ATOM   9956  C C   . ILE C  1  392 ? 193.511 184.891 179.336 1.00 54.80  ? 424 ILE B C   1 
ATOM   9957  O O   . ILE C  1  392 ? 192.456 184.257 179.223 1.00 59.59  ? 424 ILE B O   1 
ATOM   9958  C CB  . ILE C  1  392 ? 195.363 183.204 179.120 1.00 47.20  ? 424 ILE B CB  1 
ATOM   9959  C CG1 . ILE C  1  392 ? 196.486 182.474 179.861 1.00 46.28  ? 424 ILE B CG1 1 
ATOM   9960  C CG2 . ILE C  1  392 ? 195.892 183.837 177.846 1.00 55.68  ? 424 ILE B CG2 1 
ATOM   9961  C CD1 . ILE C  1  392 ? 197.584 183.380 180.373 1.00 47.66  ? 424 ILE B CD1 1 
ATOM   9962  N N   . ASN C  1  393 ? 193.671 186.133 178.880 1.00 56.67  ? 425 ASN B N   1 
ATOM   9963  C CA  . ASN C  1  393 ? 192.718 186.795 177.994 1.00 58.69  ? 425 ASN B CA  1 
ATOM   9964  C C   . ASN C  1  393 ? 193.422 187.010 176.660 1.00 63.28  ? 425 ASN B C   1 
ATOM   9965  O O   . ASN C  1  393 ? 194.266 187.903 176.535 1.00 67.37  ? 425 ASN B O   1 
ATOM   9966  C CB  . ASN C  1  393 ? 192.238 188.117 178.585 1.00 57.95  ? 425 ASN B CB  1 
ATOM   9967  C CG  . ASN C  1  393 ? 191.901 188.008 180.050 1.00 64.06  ? 425 ASN B CG  1 
ATOM   9968  O OD1 . ASN C  1  393 ? 190.877 187.440 180.423 1.00 70.59  ? 425 ASN B OD1 1 
ATOM   9969  N ND2 . ASN C  1  393 ? 192.760 188.563 180.895 1.00 66.42  ? 425 ASN B ND2 1 
ATOM   9970  N N   . MET C  1  394 ? 193.069 186.198 175.665 1.00 60.22  ? 426 MET B N   1 
ATOM   9971  C CA  . MET C  1  394 ? 193.879 186.100 174.455 1.00 63.63  ? 426 MET B CA  1 
ATOM   9972  C C   . MET C  1  394 ? 193.697 187.307 173.542 1.00 65.61  ? 426 MET B C   1 
ATOM   9973  O O   . MET C  1  394 ? 194.645 188.059 173.290 1.00 67.71  ? 426 MET B O   1 
ATOM   9974  C CB  . MET C  1  394 ? 193.526 184.816 173.701 1.00 66.15  ? 426 MET B CB  1 
ATOM   9975  C CG  . MET C  1  394 ? 194.154 183.568 174.282 1.00 62.90  ? 426 MET B CG  1 
ATOM   9976  S SD  . MET C  1  394 ? 195.915 183.458 173.929 1.00 61.70  ? 426 MET B SD  1 
ATOM   9977  C CE  . MET C  1  394 ? 195.883 183.154 172.166 1.00 61.36  ? 426 MET B CE  1 
ATOM   9978  N N   . TRP C  1  395 ? 192.481 187.507 173.038 1.00 65.16  ? 427 TRP B N   1 
ATOM   9979  C CA  . TRP C  1  395 ? 192.232 188.403 171.918 1.00 63.81  ? 427 TRP B CA  1 
ATOM   9980  C C   . TRP C  1  395 ? 191.753 189.777 172.366 1.00 66.21  ? 427 TRP B C   1 
ATOM   9981  O O   . TRP C  1  395 ? 190.949 190.409 171.674 1.00 64.92  ? 427 TRP B O   1 
ATOM   9982  C CB  . TRP C  1  395 ? 191.222 187.760 170.973 1.00 61.71  ? 427 TRP B CB  1 
ATOM   9983  C CG  . TRP C  1  395 ? 191.497 186.307 170.782 1.00 60.45  ? 427 TRP B CG  1 
ATOM   9984  C CD1 . TRP C  1  395 ? 190.841 185.266 171.365 1.00 60.32  ? 427 TRP B CD1 1 
ATOM   9985  C CD2 . TRP C  1  395 ? 192.524 185.732 169.971 1.00 60.70  ? 427 TRP B CD2 1 
ATOM   9986  N NE1 . TRP C  1  395 ? 191.390 184.076 170.960 1.00 60.14  ? 427 TRP B NE1 1 
ATOM   9987  C CE2 . TRP C  1  395 ? 192.425 184.335 170.103 1.00 59.45  ? 427 TRP B CE2 1 
ATOM   9988  C CE3 . TRP C  1  395 ? 193.514 186.262 169.142 1.00 62.08  ? 427 TRP B CE3 1 
ATOM   9989  C CZ2 . TRP C  1  395 ? 193.276 183.463 169.435 1.00 60.39  ? 427 TRP B CZ2 1 
ATOM   9990  C CZ3 . TRP C  1  395 ? 194.357 185.397 168.482 1.00 60.22  ? 427 TRP B CZ3 1 
ATOM   9991  C CH2 . TRP C  1  395 ? 194.234 184.012 168.631 1.00 60.61  ? 427 TRP B CH2 1 
ATOM   9992  N N   . GLN C  1  396 ? 192.230 190.248 173.513 1.00 68.61  ? 428 GLN B N   1 
ATOM   9993  C CA  . GLN C  1  396 ? 191.906 191.565 174.049 1.00 70.26  ? 428 GLN B CA  1 
ATOM   9994  C C   . GLN C  1  396 ? 190.431 191.711 174.392 1.00 73.60  ? 428 GLN B C   1 
ATOM   9995  O O   . GLN C  1  396 ? 189.971 192.827 174.662 1.00 76.54  ? 428 GLN B O   1 
ATOM   9996  C CB  . GLN C  1  396 ? 192.326 192.675 173.077 1.00 71.85  ? 428 GLN B CB  1 
ATOM   9997  C CG  . GLN C  1  396 ? 193.818 192.697 172.777 1.00 75.49  ? 428 GLN B CG  1 
ATOM   9998  C CD  . GLN C  1  396 ? 194.184 193.715 171.717 1.00 77.17  ? 428 GLN B CD  1 
ATOM   9999  O OE1 . GLN C  1  396 ? 193.416 193.967 170.789 1.00 75.69  ? 428 GLN B OE1 1 
ATOM   10000 N NE2 . GLN C  1  396 ? 195.363 194.311 171.851 1.00 76.77  ? 428 GLN B NE2 1 
ATOM   10001 N N   . ARG C  1  397 ? 189.674 190.618 174.391 1.00 74.94  ? 429 ARG B N   1 
ATOM   10002 C CA  . ARG C  1  397 ? 188.270 190.674 174.755 1.00 77.64  ? 429 ARG B CA  1 
ATOM   10003 C C   . ARG C  1  397 ? 188.124 190.770 176.271 1.00 82.86  ? 429 ARG B C   1 
ATOM   10004 O O   . ARG C  1  397 ? 189.104 190.765 177.021 1.00 82.72  ? 429 ARG B O   1 
ATOM   10005 C CB  . ARG C  1  397 ? 187.530 189.450 174.224 1.00 74.08  ? 429 ARG B CB  1 
ATOM   10006 C CG  . ARG C  1  397 ? 187.550 189.329 172.713 1.00 70.92  ? 429 ARG B CG  1 
ATOM   10007 C CD  . ARG C  1  397 ? 186.817 188.085 172.245 1.00 70.30  ? 429 ARG B CD  1 
ATOM   10008 N NE  . ARG C  1  397 ? 187.419 186.866 172.769 1.00 71.93  ? 429 ARG B NE  1 
ATOM   10009 C CZ  . ARG C  1  397 ? 187.015 185.641 172.467 1.00 69.25  ? 429 ARG B CZ  1 
ATOM   10010 N NH1 . ARG C  1  397 ? 185.999 185.430 171.646 1.00 71.18  ? 429 ARG B NH1 1 
ATOM   10011 N NH2 . ARG C  1  397 ? 187.645 184.599 173.003 1.00 64.44  ? 429 ARG B NH2 1 
ATOM   10012 N N   . ILE C  1  398 ? 186.876 190.862 176.721 1.00 86.45  ? 430 ILE B N   1 
ATOM   10013 C CA  . ILE C  1  398 ? 186.548 190.972 178.137 1.00 87.81  ? 430 ILE B CA  1 
ATOM   10014 C C   . ILE C  1  398 ? 185.515 189.908 178.474 1.00 84.98  ? 430 ILE B C   1 
ATOM   10015 O O   . ILE C  1  398 ? 184.486 189.798 177.796 1.00 85.59  ? 430 ILE B O   1 
ATOM   10016 C CB  . ILE C  1  398 ? 186.022 192.376 178.490 1.00 91.36  ? 430 ILE B CB  1 
ATOM   10017 C CG1 . ILE C  1  398 ? 187.077 193.442 178.177 1.00 94.42  ? 430 ILE B CG1 1 
ATOM   10018 C CG2 . ILE C  1  398 ? 185.613 192.440 179.954 1.00 88.17  ? 430 ILE B CG2 1 
ATOM   10019 C CD1 . ILE C  1  398 ? 188.358 193.317 178.986 1.00 91.96  ? 430 ILE B CD1 1 
ATOM   10020 N N   . GLY C  1  399 ? 185.791 189.128 179.515 1.00 80.07  ? 431 GLY B N   1 
ATOM   10021 C CA  . GLY C  1  399 ? 184.850 188.145 180.005 1.00 75.64  ? 431 GLY B CA  1 
ATOM   10022 C C   . GLY C  1  399 ? 185.019 186.749 179.453 1.00 74.28  ? 431 GLY B C   1 
ATOM   10023 O O   . GLY C  1  399 ? 184.143 185.906 179.679 1.00 74.24  ? 431 GLY B O   1 
ATOM   10024 N N   . GLN C  1  400 ? 186.110 186.471 178.746 1.00 72.88  ? 432 GLN B N   1 
ATOM   10025 C CA  . GLN C  1  400 ? 186.364 185.162 178.154 1.00 70.38  ? 432 GLN B CA  1 
ATOM   10026 C C   . GLN C  1  400 ? 187.743 184.663 178.553 1.00 67.32  ? 432 GLN B C   1 
ATOM   10027 O O   . GLN C  1  400 ? 188.558 184.263 177.719 1.00 66.83  ? 432 GLN B O   1 
ATOM   10028 C CB  . GLN C  1  400 ? 186.228 185.209 176.637 1.00 68.27  ? 432 GLN B CB  1 
ATOM   10029 C CG  . GLN C  1  400 ? 184.848 185.615 176.161 1.00 70.04  ? 432 GLN B CG  1 
ATOM   10030 C CD  . GLN C  1  400 ? 184.662 185.407 174.675 1.00 75.75  ? 432 GLN B CD  1 
ATOM   10031 O OE1 . GLN C  1  400 ? 184.548 186.366 173.912 1.00 79.30  ? 432 GLN B OE1 1 
ATOM   10032 N NE2 . GLN C  1  400 ? 184.625 184.148 174.254 1.00 75.08  ? 432 GLN B NE2 1 
ATOM   10033 N N   . CYS C  1  401 ? 188.024 184.692 179.851 1.00 61.46  ? 433 CYS B N   1 
ATOM   10034 C CA  . CYS C  1  401 ? 189.289 184.188 180.350 1.00 54.94  ? 433 CYS B CA  1 
ATOM   10035 C C   . CYS C  1  401 ? 189.368 182.673 180.172 1.00 52.24  ? 433 CYS B C   1 
ATOM   10036 O O   . CYS C  1  401 ? 188.359 181.973 180.055 1.00 54.53  ? 433 CYS B O   1 
ATOM   10037 C CB  . CYS C  1  401 ? 189.470 184.567 181.820 1.00 51.92  ? 433 CYS B CB  1 
ATOM   10038 S SG  . CYS C  1  401 ? 188.118 184.055 182.903 1.00 70.88  ? 433 CYS B SG  1 
ATOM   10039 N N   . MET C  1  402 ? 190.599 182.175 180.138 1.00 50.03  ? 434 MET B N   1 
ATOM   10040 C CA  . MET C  1  402 ? 190.886 180.754 180.044 1.00 47.52  ? 434 MET B CA  1 
ATOM   10041 C C   . MET C  1  402 ? 191.918 180.397 181.100 1.00 50.23  ? 434 MET B C   1 
ATOM   10042 O O   . MET C  1  402 ? 192.827 181.181 181.387 1.00 54.08  ? 434 MET B O   1 
ATOM   10043 C CB  . MET C  1  402 ? 191.416 180.382 178.654 1.00 48.91  ? 434 MET B CB  1 
ATOM   10044 C CG  . MET C  1  402 ? 191.682 178.901 178.452 1.00 51.58  ? 434 MET B CG  1 
ATOM   10045 S SD  . MET C  1  402 ? 192.749 178.578 177.040 1.00 66.80  ? 434 MET B SD  1 
ATOM   10046 C CE  . MET C  1  402 ? 194.298 179.256 177.624 1.00 54.84  ? 434 MET B CE  1 
ATOM   10047 N N   . TYR C  1  403 ? 191.776 179.209 181.677 1.00 49.22  ? 435 TYR B N   1 
ATOM   10048 C CA  . TYR C  1  403 ? 192.706 178.712 182.684 1.00 46.67  ? 435 TYR B CA  1 
ATOM   10049 C C   . TYR C  1  403 ? 193.582 177.643 182.044 1.00 49.30  ? 435 TYR B C   1 
ATOM   10050 O O   . TYR C  1  403 ? 193.110 176.542 181.745 1.00 50.94  ? 435 TYR B O   1 
ATOM   10051 C CB  . TYR C  1  403 ? 191.964 178.158 183.896 1.00 45.03  ? 435 TYR B CB  1 
ATOM   10052 C CG  . TYR C  1  403 ? 192.882 177.772 185.031 1.00 44.63  ? 435 TYR B CG  1 
ATOM   10053 C CD1 . TYR C  1  403 ? 193.276 178.703 185.976 1.00 44.27  ? 435 TYR B CD1 1 
ATOM   10054 C CD2 . TYR C  1  403 ? 193.359 176.478 185.153 1.00 46.82  ? 435 TYR B CD2 1 
ATOM   10055 C CE1 . TYR C  1  403 ? 194.114 178.358 187.011 1.00 46.50  ? 435 TYR B CE1 1 
ATOM   10056 C CE2 . TYR C  1  403 ? 194.199 176.122 186.186 1.00 44.95  ? 435 TYR B CE2 1 
ATOM   10057 C CZ  . TYR C  1  403 ? 194.573 177.066 187.112 1.00 45.67  ? 435 TYR B CZ  1 
ATOM   10058 O OH  . TYR C  1  403 ? 195.411 176.719 188.146 1.00 46.84  ? 435 TYR B OH  1 
ATOM   10059 N N   . ALA C  1  404 ? 194.854 177.964 181.848 1.00 51.67  ? 436 ALA B N   1 
ATOM   10060 C CA  . ALA C  1  404 ? 195.792 177.008 181.282 1.00 51.72  ? 436 ALA B CA  1 
ATOM   10061 C C   . ALA C  1  404 ? 196.314 176.096 182.385 1.00 51.26  ? 436 ALA B C   1 
ATOM   10062 O O   . ALA C  1  404 ? 196.986 176.578 183.303 1.00 51.97  ? 436 ALA B O   1 
ATOM   10063 C CB  . ALA C  1  404 ? 196.949 177.733 180.610 1.00 50.03  ? 436 ALA B CB  1 
ATOM   10064 N N   . PRO C  1  405 ? 196.043 174.789 182.341 1.00 49.77  ? 437 PRO B N   1 
ATOM   10065 C CA  . PRO C  1  405 ? 196.488 173.925 183.429 1.00 51.51  ? 437 PRO B CA  1 
ATOM   10066 C C   . PRO C  1  405 ? 198.001 173.888 183.503 1.00 52.43  ? 437 PRO B C   1 
ATOM   10067 O O   . PRO C  1  405 ? 198.691 174.072 182.486 1.00 54.81  ? 437 PRO B O   1 
ATOM   10068 C CB  . PRO C  1  405 ? 195.906 172.551 183.051 1.00 52.90  ? 437 PRO B CB  1 
ATOM   10069 C CG  . PRO C  1  405 ? 195.692 172.614 181.589 1.00 51.23  ? 437 PRO B CG  1 
ATOM   10070 C CD  . PRO C  1  405 ? 195.339 174.033 181.291 1.00 50.26  ? 437 PRO B CD  1 
ATOM   10071 N N   . PRO C  1  406 ? 198.568 173.662 184.687 1.00 50.05  ? 438 PRO B N   1 
ATOM   10072 C CA  . PRO C  1  406 ? 200.027 173.606 184.799 1.00 52.89  ? 438 PRO B CA  1 
ATOM   10073 C C   . PRO C  1  406 ? 200.598 172.407 184.066 1.00 59.87  ? 438 PRO B C   1 
ATOM   10074 O O   . PRO C  1  406 ? 199.933 171.385 183.881 1.00 61.09  ? 438 PRO B O   1 
ATOM   10075 C CB  . PRO C  1  406 ? 200.265 173.503 186.307 1.00 47.56  ? 438 PRO B CB  1 
ATOM   10076 C CG  . PRO C  1  406 ? 199.017 172.909 186.841 1.00 47.95  ? 438 PRO B CG  1 
ATOM   10077 C CD  . PRO C  1  406 ? 197.911 173.436 185.984 1.00 47.32  ? 438 PRO B CD  1 
ATOM   10078 N N   . ILE C  1  407 ? 201.852 172.545 183.646 1.00 61.26  ? 439 ILE B N   1 
ATOM   10079 C CA  . ILE C  1  407 ? 202.569 171.507 182.918 1.00 59.86  ? 439 ILE B CA  1 
ATOM   10080 C C   . ILE C  1  407 ? 203.679 170.986 183.815 1.00 64.08  ? 439 ILE B C   1 
ATOM   10081 O O   . ILE C  1  407 ? 204.419 171.773 184.416 1.00 66.37  ? 439 ILE B O   1 
ATOM   10082 C CB  . ILE C  1  407 ? 203.135 172.032 181.587 1.00 55.13  ? 439 ILE B CB  1 
ATOM   10083 C CG1 . ILE C  1  407 ? 201.992 172.552 180.717 1.00 53.96  ? 439 ILE B CG1 1 
ATOM   10084 C CG2 . ILE C  1  407 ? 203.901 170.933 180.865 1.00 61.05  ? 439 ILE B CG2 1 
ATOM   10085 C CD1 . ILE C  1  407 ? 202.422 173.032 179.364 1.00 60.17  ? 439 ILE B CD1 1 
ATOM   10086 N N   . GLN C  1  408 ? 203.794 169.665 183.899 1.00 63.32  ? 440 GLN B N   1 
ATOM   10087 C CA  . GLN C  1  408 ? 204.719 169.040 184.829 1.00 64.31  ? 440 GLN B CA  1 
ATOM   10088 C C   . GLN C  1  408 ? 206.094 168.870 184.196 1.00 68.36  ? 440 GLN B C   1 
ATOM   10089 O O   . GLN C  1  408 ? 206.227 168.434 183.049 1.00 68.78  ? 440 GLN B O   1 
ATOM   10090 C CB  . GLN C  1  408 ? 204.174 167.685 185.275 1.00 63.00  ? 440 GLN B CB  1 
ATOM   10091 C CG  . GLN C  1  408 ? 204.944 167.043 186.407 1.00 66.90  ? 440 GLN B CG  1 
ATOM   10092 C CD  . GLN C  1  408 ? 204.129 165.994 187.130 1.00 69.10  ? 440 GLN B CD  1 
ATOM   10093 O OE1 . GLN C  1  408 ? 203.056 165.602 186.671 1.00 68.56  ? 440 GLN B OE1 1 
ATOM   10094 N NE2 . GLN C  1  408 ? 204.630 165.536 188.270 1.00 70.57  ? 440 GLN B NE2 1 
ATOM   10095 N N   . GLY C  1  409 ? 207.123 169.227 184.961 1.00 69.19  ? 441 GLY B N   1 
ATOM   10096 C CA  . GLY C  1  409 ? 208.494 169.104 184.505 1.00 71.56  ? 441 GLY B CA  1 
ATOM   10097 C C   . GLY C  1  409 ? 209.182 170.444 184.360 1.00 73.70  ? 441 GLY B C   1 
ATOM   10098 O O   . GLY C  1  409 ? 208.930 171.366 185.141 1.00 74.95  ? 441 GLY B O   1 
ATOM   10099 N N   . VAL C  1  410 ? 210.063 170.560 183.371 1.00 71.04  ? 442 VAL B N   1 
ATOM   10100 C CA  . VAL C  1  410 ? 210.739 171.810 183.049 1.00 68.49  ? 442 VAL B CA  1 
ATOM   10101 C C   . VAL C  1  410 ? 210.486 172.125 181.583 1.00 66.65  ? 442 VAL B C   1 
ATOM   10102 O O   . VAL C  1  410 ? 210.668 171.266 180.713 1.00 71.54  ? 442 VAL B O   1 
ATOM   10103 C CB  . VAL C  1  410 ? 212.252 171.743 183.343 1.00 69.17  ? 442 VAL B CB  1 
ATOM   10104 C CG1 . VAL C  1  410 ? 212.489 171.437 184.810 1.00 71.79  ? 442 VAL B CG1 1 
ATOM   10105 C CG2 . VAL C  1  410 ? 212.928 170.706 182.460 1.00 69.70  ? 442 VAL B CG2 1 
ATOM   10106 N N   . ILE C  1  411 ? 210.065 173.356 181.314 1.00 61.34  ? 443 ILE B N   1 
ATOM   10107 C CA  . ILE C  1  411 ? 209.678 173.795 179.981 1.00 59.06  ? 443 ILE B CA  1 
ATOM   10108 C C   . ILE C  1  411 ? 210.883 174.445 179.320 1.00 57.69  ? 443 ILE B C   1 
ATOM   10109 O O   . ILE C  1  411 ? 211.723 175.043 180.001 1.00 60.26  ? 443 ILE B O   1 
ATOM   10110 C CB  . ILE C  1  411 ? 208.491 174.771 180.038 1.00 58.88  ? 443 ILE B CB  1 
ATOM   10111 C CG1 . ILE C  1  411 ? 207.338 174.165 180.843 1.00 61.21  ? 443 ILE B CG1 1 
ATOM   10112 C CG2 . ILE C  1  411 ? 208.030 175.134 178.636 1.00 57.41  ? 443 ILE B CG2 1 
ATOM   10113 C CD1 . ILE C  1  411 ? 206.852 172.828 180.323 1.00 61.26  ? 443 ILE B CD1 1 
ATOM   10114 N N   . ARG C  1  412 ? 210.973 174.321 177.998 1.00 53.88  ? 444 ARG B N   1 
ATOM   10115 C CA  . ARG C  1  412 ? 212.037 174.964 177.244 1.00 52.26  ? 444 ARG B CA  1 
ATOM   10116 C C   . ARG C  1  412 ? 211.619 175.084 175.787 1.00 55.32  ? 444 ARG B C   1 
ATOM   10117 O O   . ARG C  1  412 ? 211.023 174.161 175.227 1.00 57.83  ? 444 ARG B O   1 
ATOM   10118 C CB  . ARG C  1  412 ? 213.349 174.185 177.355 1.00 50.91  ? 444 ARG B CB  1 
ATOM   10119 C CG  . ARG C  1  412 ? 214.487 174.814 176.577 1.00 57.01  ? 444 ARG B CG  1 
ATOM   10120 C CD  . ARG C  1  412 ? 215.840 174.385 177.111 1.00 61.02  ? 444 ARG B CD  1 
ATOM   10121 N NE  . ARG C  1  412 ? 216.929 175.104 176.463 1.00 67.16  ? 444 ARG B NE  1 
ATOM   10122 C CZ  . ARG C  1  412 ? 218.204 175.007 176.814 1.00 72.48  ? 444 ARG B CZ  1 
ATOM   10123 N NH1 . ARG C  1  412 ? 218.590 174.231 177.814 1.00 69.76  ? 444 ARG B NH1 1 
ATOM   10124 N NH2 . ARG C  1  412 ? 219.116 175.708 176.145 1.00 75.40  ? 444 ARG B NH2 1 
ATOM   10125 N N   . CYS C  1  413 ? 211.928 176.231 175.184 1.00 54.57  ? 445 CYS B N   1 
ATOM   10126 C CA  . CYS C  1  413 ? 211.670 176.476 173.773 1.00 51.87  ? 445 CYS B CA  1 
ATOM   10127 C C   . CYS C  1  413 ? 212.884 177.148 173.150 1.00 51.48  ? 445 CYS B C   1 
ATOM   10128 O O   . CYS C  1  413 ? 213.573 177.941 173.798 1.00 53.27  ? 445 CYS B O   1 
ATOM   10129 C CB  . CYS C  1  413 ? 210.431 177.352 173.566 1.00 57.18  ? 445 CYS B CB  1 
ATOM   10130 S SG  . CYS C  1  413 ? 208.918 176.649 174.241 1.00 71.36  ? 445 CYS B SG  1 
ATOM   10131 N N   . VAL C  1  414 ? 213.137 176.830 171.882 1.00 49.57  ? 446 VAL B N   1 
ATOM   10132 C CA  . VAL C  1  414 ? 214.316 177.337 171.190 1.00 48.20  ? 446 VAL B CA  1 
ATOM   10133 C C   . VAL C  1  414 ? 213.907 178.004 169.881 1.00 49.46  ? 446 VAL B C   1 
ATOM   10134 O O   . VAL C  1  414 ? 214.631 177.933 168.882 1.00 51.88  ? 446 VAL B O   1 
ATOM   10135 C CB  . VAL C  1  414 ? 215.336 176.210 170.945 1.00 54.00  ? 446 VAL B CB  1 
ATOM   10136 C CG1 . VAL C  1  414 ? 216.627 176.770 170.381 1.00 57.66  ? 446 VAL B CG1 1 
ATOM   10137 C CG2 . VAL C  1  414 ? 215.610 175.456 172.235 1.00 56.04  ? 446 VAL B CG2 1 
ATOM   10138 N N   . SER C  1  415 ? 212.746 178.654 169.874 1.00 49.29  ? 447 SER B N   1 
ATOM   10139 C CA  . SER C  1  415 ? 212.303 179.410 168.709 1.00 47.58  ? 447 SER B CA  1 
ATOM   10140 C C   . SER C  1  415 ? 213.339 180.458 168.331 1.00 45.00  ? 447 SER B C   1 
ATOM   10141 O O   . SER C  1  415 ? 214.209 180.786 169.143 1.00 47.53  ? 447 SER B O   1 
ATOM   10142 C CB  . SER C  1  415 ? 210.960 180.078 168.993 1.00 50.36  ? 447 SER B CB  1 
ATOM   10143 O OG  . SER C  1  415 ? 211.082 181.046 170.016 1.00 47.37  ? 447 SER B OG  1 
ATOM   10144 N N   . ASN C  1  416 ? 213.271 180.987 167.108 1.00 43.10  ? 448 ASN B N   1 
ATOM   10145 C CA  . ASN C  1  416 ? 214.146 182.076 166.700 1.00 43.13  ? 448 ASN B CA  1 
ATOM   10146 C C   . ASN C  1  416 ? 213.337 183.220 166.104 1.00 42.24  ? 448 ASN B C   1 
ATOM   10147 O O   . ASN C  1  416 ? 212.288 183.006 165.492 1.00 44.79  ? 448 ASN B O   1 
ATOM   10148 C CB  . ASN C  1  416 ? 215.233 181.607 165.714 1.00 47.52  ? 448 ASN B CB  1 
ATOM   10149 C CG  . ASN C  1  416 ? 214.710 180.709 164.607 1.00 54.17  ? 448 ASN B CG  1 
ATOM   10150 O OD1 . ASN C  1  416 ? 213.554 180.787 164.198 1.00 54.40  ? 448 ASN B OD1 1 
ATOM   10151 N ND2 . ASN C  1  416 ? 215.596 179.841 164.116 1.00 62.21  ? 448 ASN B ND2 1 
ATOM   10152 N N   . ILE C  1  417 ? 213.848 184.439 166.301 1.00 38.83  ? 449 ILE B N   1 
ATOM   10153 C CA  . ILE C  1  417 ? 213.100 185.656 166.010 1.00 34.80  ? 449 ILE B CA  1 
ATOM   10154 C C   . ILE C  1  417 ? 213.276 186.051 164.550 1.00 39.99  ? 449 ILE B C   1 
ATOM   10155 O O   . ILE C  1  417 ? 214.351 185.884 163.960 1.00 45.12  ? 449 ILE B O   1 
ATOM   10156 C CB  . ILE C  1  417 ? 213.569 186.789 166.941 1.00 32.16  ? 449 ILE B CB  1 
ATOM   10157 C CG1 . ILE C  1  417 ? 213.349 186.408 168.405 1.00 36.39  ? 449 ILE B CG1 1 
ATOM   10158 C CG2 . ILE C  1  417 ? 212.846 188.079 166.611 1.00 34.19  ? 449 ILE B CG2 1 
ATOM   10159 C CD1 . ILE C  1  417 ? 214.148 187.248 169.375 1.00 40.15  ? 449 ILE B CD1 1 
ATOM   10160 N N   . THR C  1  418 ? 212.207 186.597 163.957 1.00 37.71  ? 450 THR B N   1 
ATOM   10161 C CA  . THR C  1  418 ? 212.250 186.997 162.556 1.00 36.07  ? 450 THR B CA  1 
ATOM   10162 C C   . THR C  1  418 ? 211.529 188.310 162.268 1.00 37.18  ? 450 THR B C   1 
ATOM   10163 O O   . THR C  1  418 ? 211.155 188.543 161.113 1.00 41.97  ? 450 THR B O   1 
ATOM   10164 C CB  . THR C  1  418 ? 211.650 185.901 161.668 1.00 37.80  ? 450 THR B CB  1 
ATOM   10165 O OG1 . THR C  1  418 ? 210.271 185.714 162.002 1.00 40.63  ? 450 THR B OG1 1 
ATOM   10166 C CG2 . THR C  1  418 ? 212.392 184.590 161.856 1.00 38.52  ? 450 THR B CG2 1 
ATOM   10167 N N   . GLY C  1  419 ? 211.312 189.171 163.254 1.00 33.49  ? 451 GLY B N   1 
ATOM   10168 C CA  . GLY C  1  419 ? 210.674 190.448 162.977 1.00 31.02  ? 451 GLY B CA  1 
ATOM   10169 C C   . GLY C  1  419 ? 210.439 191.232 164.249 1.00 30.39  ? 451 GLY B C   1 
ATOM   10170 O O   . GLY C  1  419 ? 210.658 190.743 165.360 1.00 34.13  ? 451 GLY B O   1 
ATOM   10171 N N   . LEU C  1  420 ? 209.973 192.467 164.060 1.00 27.94  ? 452 LEU B N   1 
ATOM   10172 C CA  . LEU C  1  420 ? 209.653 193.374 165.153 1.00 28.10  ? 452 LEU B CA  1 
ATOM   10173 C C   . LEU C  1  420 ? 208.381 194.137 164.809 1.00 30.46  ? 452 LEU B C   1 
ATOM   10174 O O   . LEU C  1  420 ? 207.998 194.257 163.644 1.00 33.46  ? 452 LEU B O   1 
ATOM   10175 C CB  . LEU C  1  420 ? 210.784 194.376 165.417 1.00 28.28  ? 452 LEU B CB  1 
ATOM   10176 C CG  . LEU C  1  420 ? 212.218 193.867 165.522 1.00 29.79  ? 452 LEU B CG  1 
ATOM   10177 C CD1 . LEU C  1  420 ? 213.175 195.041 165.512 1.00 31.78  ? 452 LEU B CD1 1 
ATOM   10178 C CD2 . LEU C  1  420 ? 212.417 193.050 166.774 1.00 33.49  ? 452 LEU B CD2 1 
ATOM   10179 N N   . ILE C  1  421 ? 207.724 194.659 165.842 1.00 31.03  ? 453 ILE B N   1 
ATOM   10180 C CA  . ILE C  1  421 ? 206.624 195.606 165.691 1.00 32.27  ? 453 ILE B CA  1 
ATOM   10181 C C   . ILE C  1  421 ? 207.008 196.842 166.490 1.00 37.42  ? 453 ILE B C   1 
ATOM   10182 O O   . ILE C  1  421 ? 206.953 196.827 167.725 1.00 42.17  ? 453 ILE B O   1 
ATOM   10183 C CB  . ILE C  1  421 ? 205.282 195.039 166.175 1.00 34.17  ? 453 ILE B CB  1 
ATOM   10184 C CG1 . ILE C  1  421 ? 204.931 193.768 165.404 1.00 35.03  ? 453 ILE B CG1 1 
ATOM   10185 C CG2 . ILE C  1  421 ? 204.177 196.072 166.006 1.00 37.07  ? 453 ILE B CG2 1 
ATOM   10186 C CD1 . ILE C  1  421 ? 203.638 193.123 165.855 1.00 35.13  ? 453 ILE B CD1 1 
ATOM   10187 N N   . LEU C  1  422 ? 207.393 197.908 165.795 1.00 34.69  ? 454 LEU B N   1 
ATOM   10188 C CA  . LEU C  1  422 ? 207.907 199.115 166.423 1.00 35.30  ? 454 LEU B CA  1 
ATOM   10189 C C   . LEU C  1  422 ? 206.880 200.234 166.333 1.00 39.97  ? 454 LEU B C   1 
ATOM   10190 O O   . LEU C  1  422 ? 205.858 200.126 165.654 1.00 44.80  ? 454 LEU B O   1 
ATOM   10191 C CB  . LEU C  1  422 ? 209.215 199.567 165.763 1.00 31.19  ? 454 LEU B CB  1 
ATOM   10192 C CG  . LEU C  1  422 ? 210.332 198.535 165.649 1.00 30.01  ? 454 LEU B CG  1 
ATOM   10193 C CD1 . LEU C  1  422 ? 211.468 199.104 164.828 1.00 32.18  ? 454 LEU B CD1 1 
ATOM   10194 C CD2 . LEU C  1  422 ? 210.825 198.122 167.020 1.00 34.55  ? 454 LEU B CD2 1 
ATOM   10195 N N   . THR C  1  423 ? 207.173 201.320 167.043 1.00 42.67  ? 455 THR B N   1 
ATOM   10196 C CA  . THR C  1  423 ? 206.422 202.560 166.939 1.00 46.71  ? 455 THR B CA  1 
ATOM   10197 C C   . THR C  1  423 ? 207.386 203.701 167.220 1.00 54.63  ? 455 THR B C   1 
ATOM   10198 O O   . THR C  1  423 ? 208.426 203.510 167.853 1.00 57.45  ? 455 THR B O   1 
ATOM   10199 C CB  . THR C  1  423 ? 205.240 202.617 167.919 1.00 49.86  ? 455 THR B CB  1 
ATOM   10200 O OG1 . THR C  1  423 ? 205.730 202.757 169.258 1.00 54.05  ? 455 THR B OG1 1 
ATOM   10201 C CG2 . THR C  1  423 ? 204.385 201.363 167.827 1.00 45.36  ? 455 THR B CG2 1 
ATOM   10202 N N   . ARG C  1  424 ? 207.034 204.894 166.745 1.00 58.41  ? 456 ARG B N   1 
ATOM   10203 C CA  . ARG C  1  424 ? 207.846 206.080 166.969 1.00 63.88  ? 456 ARG B CA  1 
ATOM   10204 C C   . ARG C  1  424 ? 206.996 207.169 167.604 1.00 71.06  ? 456 ARG B C   1 
ATOM   10205 O O   . ARG C  1  424 ? 205.775 207.046 167.722 1.00 72.60  ? 456 ARG B O   1 
ATOM   10206 C CB  . ARG C  1  424 ? 208.483 206.593 165.671 1.00 64.77  ? 456 ARG B CB  1 
ATOM   10207 C CG  . ARG C  1  424 ? 207.528 206.727 164.506 1.00 72.90  ? 456 ARG B CG  1 
ATOM   10208 C CD  . ARG C  1  424 ? 208.268 207.119 163.235 1.00 73.43  ? 456 ARG B CD  1 
ATOM   10209 N NE  . ARG C  1  424 ? 208.792 208.478 163.298 1.00 76.82  ? 456 ARG B NE  1 
ATOM   10210 C CZ  . ARG C  1  424 ? 208.122 209.561 162.926 1.00 80.64  ? 456 ARG B CZ  1 
ATOM   10211 N NH1 . ARG C  1  424 ? 206.888 209.486 162.457 1.00 80.07  ? 456 ARG B NH1 1 
ATOM   10212 N NH2 . ARG C  1  424 ? 208.706 210.751 163.029 1.00 85.06  ? 456 ARG B NH2 1 
ATOM   10213 N N   . ASP C  1  425 ? 207.666 208.241 168.019 1.00 76.13  ? 457 ASP B N   1 
ATOM   10214 C CA  . ASP C  1  425 ? 207.016 209.311 168.757 1.00 85.63  ? 457 ASP B CA  1 
ATOM   10215 C C   . ASP C  1  425 ? 207.842 210.583 168.642 1.00 92.89  ? 457 ASP B C   1 
ATOM   10216 O O   . ASP C  1  425 ? 209.005 210.558 168.232 1.00 90.05  ? 457 ASP B O   1 
ATOM   10217 C CB  . ASP C  1  425 ? 206.838 208.926 170.226 1.00 84.77  ? 457 ASP B CB  1 
ATOM   10218 C CG  . ASP C  1  425 ? 208.075 208.275 170.805 1.00 83.33  ? 457 ASP B CG  1 
ATOM   10219 O OD1 . ASP C  1  425 ? 209.133 208.934 170.843 1.00 83.33  ? 457 ASP B OD1 1 
ATOM   10220 O OD2 . ASP C  1  425 ? 207.992 207.099 171.216 1.00 80.07  ? 457 ASP B OD2 1 
ATOM   10221 N N   . GLY C  1  426 ? 207.220 211.698 169.003 1.00 98.51  ? 458 GLY B N   1 
ATOM   10222 C CA  . GLY C  1  426 ? 207.909 212.967 169.099 1.00 104.97 ? 458 GLY B CA  1 
ATOM   10223 C C   . GLY C  1  426 ? 208.089 213.644 167.751 1.00 115.20 ? 458 GLY B C   1 
ATOM   10224 O O   . GLY C  1  426 ? 207.879 213.061 166.688 1.00 112.26 ? 458 GLY B O   1 
ATOM   10225 N N   . GLY C  1  427 ? 208.492 214.912 167.812 1.00 124.20 ? 459 GLY B N   1 
ATOM   10226 C CA  . GLY C  1  427 ? 208.790 215.674 166.616 1.00 135.06 ? 459 GLY B CA  1 
ATOM   10227 C C   . GLY C  1  427 ? 207.613 216.481 166.107 1.00 147.31 ? 459 GLY B C   1 
ATOM   10228 O O   . GLY C  1  427 ? 206.557 215.923 165.795 1.00 146.62 ? 459 GLY B O   1 
ATOM   10229 N N   . SER C  1  428 ? 207.783 217.799 166.023 1.00 154.85 ? 460 SER B N   1 
ATOM   10230 C CA  . SER C  1  428 ? 206.740 218.670 165.483 1.00 160.76 ? 460 SER B CA  1 
ATOM   10231 C C   . SER C  1  428 ? 207.415 219.924 164.945 1.00 164.23 ? 460 SER B C   1 
ATOM   10232 O O   . SER C  1  428 ? 207.745 220.828 165.720 1.00 164.62 ? 460 SER B O   1 
ATOM   10233 C CB  . SER C  1  428 ? 205.708 219.011 166.552 1.00 159.69 ? 460 SER B CB  1 
ATOM   10234 O OG  . SER C  1  428 ? 204.695 219.853 166.031 1.00 159.12 ? 460 SER B OG  1 
ATOM   10235 N N   . THR C  1  429 ? 207.617 219.976 163.629 1.00 165.54 ? 461 THR B N   1 
ATOM   10236 C CA  . THR C  1  429 ? 208.278 221.065 162.915 1.00 164.34 ? 461 THR B CA  1 
ATOM   10237 C C   . THR C  1  429 ? 209.775 221.122 163.191 1.00 160.90 ? 461 THR B C   1 
ATOM   10238 O O   . THR C  1  429 ? 210.457 221.995 162.640 1.00 157.98 ? 461 THR B O   1 
ATOM   10239 C CB  . THR C  1  429 ? 207.674 222.439 163.242 1.00 164.52 ? 461 THR B CB  1 
ATOM   10240 O OG1 . THR C  1  429 ? 207.981 222.797 164.596 1.00 165.80 ? 461 THR B OG1 1 
ATOM   10241 C CG2 . THR C  1  429 ? 206.163 222.422 163.052 1.00 163.22 ? 461 THR B CG2 1 
ATOM   10242 N N   . ASN C  1  430 ? 210.313 220.230 164.022 1.00 158.59 ? 462 ASN B N   1 
ATOM   10243 C CA  . ASN C  1  430 ? 211.739 220.225 164.320 1.00 153.80 ? 462 ASN B CA  1 
ATOM   10244 C C   . ASN C  1  430 ? 212.129 218.920 165.000 1.00 148.71 ? 462 ASN B C   1 
ATOM   10245 O O   . ASN C  1  430 ? 211.559 218.557 166.034 1.00 148.84 ? 462 ASN B O   1 
ATOM   10246 C CB  . ASN C  1  430 ? 212.104 221.420 165.202 1.00 153.78 ? 462 ASN B CB  1 
ATOM   10247 C CG  . ASN C  1  430 ? 213.581 221.467 165.539 1.00 150.30 ? 462 ASN B CG  1 
ATOM   10248 O OD1 . ASN C  1  430 ? 214.401 220.821 164.886 1.00 148.90 ? 462 ASN B OD1 1 
ATOM   10249 N ND2 . ASN C  1  430 ? 213.930 222.238 166.563 1.00 147.15 ? 462 ASN B ND2 1 
ATOM   10250 N N   . SER C  1  431 ? 213.099 218.209 164.430 1.00 143.95 ? 463 SER B N   1 
ATOM   10251 C CA  . SER C  1  431 ? 213.531 216.936 164.987 1.00 137.37 ? 463 SER B CA  1 
ATOM   10252 C C   . SER C  1  431 ? 214.930 216.621 164.481 1.00 130.45 ? 463 SER B C   1 
ATOM   10253 O O   . SER C  1  431 ? 215.273 216.947 163.342 1.00 129.46 ? 463 SER B O   1 
ATOM   10254 C CB  . SER C  1  431 ? 212.565 215.807 164.610 1.00 133.77 ? 463 SER B CB  1 
ATOM   10255 O OG  . SER C  1  431 ? 213.018 214.561 165.113 1.00 120.65 ? 463 SER B OG  1 
ATOM   10256 N N   . THR C  1  432 ? 215.727 215.984 165.338 1.00 121.74 ? 464 THR B N   1 
ATOM   10257 C CA  . THR C  1  432 ? 217.069 215.561 164.967 1.00 116.12 ? 464 THR B CA  1 
ATOM   10258 C C   . THR C  1  432 ? 217.409 214.158 165.447 1.00 108.40 ? 464 THR B C   1 
ATOM   10259 O O   . THR C  1  432 ? 218.507 213.677 165.151 1.00 104.33 ? 464 THR B O   1 
ATOM   10260 C CB  . THR C  1  432 ? 218.113 216.543 165.524 1.00 118.03 ? 464 THR B CB  1 
ATOM   10261 O OG1 . THR C  1  432 ? 218.031 216.571 166.954 1.00 115.37 ? 464 THR B OG1 1 
ATOM   10262 C CG2 . THR C  1  432 ? 217.878 217.941 164.977 1.00 122.21 ? 464 THR B CG2 1 
ATOM   10263 N N   . THR C  1  433 ? 216.515 213.487 166.169 1.00 105.30 ? 465 THR B N   1 
ATOM   10264 C CA  . THR C  1  433 ? 216.803 212.166 166.715 1.00 95.42  ? 465 THR B CA  1 
ATOM   10265 C C   . THR C  1  433 ? 215.491 211.433 166.933 1.00 90.76  ? 465 THR B C   1 
ATOM   10266 O O   . THR C  1  433 ? 214.744 211.763 167.859 1.00 89.79  ? 465 THR B O   1 
ATOM   10267 C CB  . THR C  1  433 ? 217.584 212.274 168.027 1.00 92.84  ? 465 THR B CB  1 
ATOM   10268 O OG1 . THR C  1  433 ? 218.909 212.750 167.761 1.00 93.69  ? 465 THR B OG1 1 
ATOM   10269 C CG2 . THR C  1  433 ? 217.658 210.925 168.725 1.00 84.90  ? 465 THR B CG2 1 
ATOM   10270 N N   . GLU C  1  434 ? 215.217 210.441 166.093 1.00 85.45  ? 466 GLU B N   1 
ATOM   10271 C CA  . GLU C  1  434 ? 213.986 209.670 166.166 1.00 80.62  ? 466 GLU B CA  1 
ATOM   10272 C C   . GLU C  1  434 ? 214.140 208.534 167.167 1.00 77.93  ? 466 GLU B C   1 
ATOM   10273 O O   . GLU C  1  434 ? 215.155 207.831 167.175 1.00 74.91  ? 466 GLU B O   1 
ATOM   10274 C CB  . GLU C  1  434 ? 213.615 209.102 164.796 1.00 77.83  ? 466 GLU B CB  1 
ATOM   10275 C CG  . GLU C  1  434 ? 213.403 210.151 163.715 1.00 84.49  ? 466 GLU B CG  1 
ATOM   10276 C CD  . GLU C  1  434 ? 212.117 210.935 163.894 1.00 90.67  ? 466 GLU B CD  1 
ATOM   10277 O OE1 . GLU C  1  434 ? 211.477 210.805 164.958 1.00 89.54  ? 466 GLU B OE1 1 
ATOM   10278 O OE2 . GLU C  1  434 ? 211.743 211.681 162.965 1.00 92.89  ? 466 GLU B OE2 1 
ATOM   10279 N N   . THR C  1  435 ? 213.124 208.359 168.008 1.00 77.39  ? 467 THR B N   1 
ATOM   10280 C CA  . THR C  1  435 ? 213.093 207.308 169.017 1.00 66.30  ? 467 THR B CA  1 
ATOM   10281 C C   . THR C  1  435 ? 212.039 206.280 168.626 1.00 64.17  ? 467 THR B C   1 
ATOM   10282 O O   . THR C  1  435 ? 210.917 206.646 168.263 1.00 70.09  ? 467 THR B O   1 
ATOM   10283 C CB  . THR C  1  435 ? 212.790 207.883 170.400 1.00 64.62  ? 467 THR B CB  1 
ATOM   10284 O OG1 . THR C  1  435 ? 213.856 208.751 170.803 1.00 74.05  ? 467 THR B OG1 1 
ATOM   10285 C CG2 . THR C  1  435 ? 212.635 206.767 171.420 1.00 62.35  ? 467 THR B CG2 1 
ATOM   10286 N N   . PHE C  1  436 ? 212.402 205.004 168.702 1.00 55.23  ? 468 PHE B N   1 
ATOM   10287 C CA  . PHE C  1  436 ? 211.498 203.905 168.398 1.00 49.95  ? 468 PHE B CA  1 
ATOM   10288 C C   . PHE C  1  436 ? 211.298 203.044 169.636 1.00 49.68  ? 468 PHE B C   1 
ATOM   10289 O O   . PHE C  1  436 ? 212.228 202.845 170.422 1.00 54.52  ? 468 PHE B O   1 
ATOM   10290 C CB  . PHE C  1  436 ? 212.039 203.046 167.254 1.00 47.42  ? 468 PHE B CB  1 
ATOM   10291 C CG  . PHE C  1  436 ? 212.113 203.765 165.941 1.00 50.50  ? 468 PHE B CG  1 
ATOM   10292 C CD1 . PHE C  1  436 ? 211.006 203.843 165.118 1.00 51.87  ? 468 PHE B CD1 1 
ATOM   10293 C CD2 . PHE C  1  436 ? 213.290 204.359 165.528 1.00 52.25  ? 468 PHE B CD2 1 
ATOM   10294 C CE1 . PHE C  1  436 ? 211.072 204.501 163.914 1.00 52.31  ? 468 PHE B CE1 1 
ATOM   10295 C CE2 . PHE C  1  436 ? 213.358 205.018 164.323 1.00 54.22  ? 468 PHE B CE2 1 
ATOM   10296 C CZ  . PHE C  1  436 ? 212.247 205.089 163.516 1.00 54.99  ? 468 PHE B CZ  1 
ATOM   10297 N N   . ARG C  1  437 ? 210.082 202.538 169.809 1.00 44.36  ? 469 ARG B N   1 
ATOM   10298 C CA  . ARG C  1  437 ? 209.760 201.658 170.917 1.00 40.65  ? 469 ARG B CA  1 
ATOM   10299 C C   . ARG C  1  437 ? 208.982 200.455 170.412 1.00 40.74  ? 469 ARG B C   1 
ATOM   10300 O O   . ARG C  1  437 ? 208.249 200.559 169.425 1.00 48.42  ? 469 ARG B O   1 
ATOM   10301 C CB  . ARG C  1  437 ? 208.927 202.387 171.979 1.00 44.56  ? 469 ARG B CB  1 
ATOM   10302 C CG  . ARG C  1  437 ? 209.672 203.484 172.705 1.00 49.86  ? 469 ARG B CG  1 
ATOM   10303 C CD  . ARG C  1  437 ? 208.766 204.212 173.674 1.00 50.82  ? 469 ARG B CD  1 
ATOM   10304 N NE  . ARG C  1  437 ? 209.528 205.030 174.607 1.00 52.71  ? 469 ARG B NE  1 
ATOM   10305 C CZ  . ARG C  1  437 ? 210.082 206.195 174.302 1.00 59.66  ? 469 ARG B CZ  1 
ATOM   10306 N NH1 . ARG C  1  437 ? 209.991 206.707 173.087 1.00 62.86  ? 469 ARG B NH1 1 
ATOM   10307 N NH2 . ARG C  1  437 ? 210.745 206.863 175.241 1.00 63.00  ? 469 ARG B NH2 1 
ATOM   10308 N N   . PRO C  1  438 ? 209.114 199.306 171.064 1.00 36.75  ? 470 PRO B N   1 
ATOM   10309 C CA  . PRO C  1  438 ? 208.281 198.160 170.704 1.00 35.58  ? 470 PRO B CA  1 
ATOM   10310 C C   . PRO C  1  438 ? 206.836 198.393 171.109 1.00 40.80  ? 470 PRO B C   1 
ATOM   10311 O O   . PRO C  1  438 ? 206.528 199.221 171.966 1.00 45.12  ? 470 PRO B O   1 
ATOM   10312 C CB  . PRO C  1  438 ? 208.899 197.010 171.503 1.00 39.38  ? 470 PRO B CB  1 
ATOM   10313 C CG  . PRO C  1  438 ? 209.449 197.671 172.700 1.00 44.35  ? 470 PRO B CG  1 
ATOM   10314 C CD  . PRO C  1  438 ? 209.977 199.000 172.217 1.00 44.10  ? 470 PRO B CD  1 
ATOM   10315 N N   . GLY C  1  439 ? 205.946 197.649 170.474 1.00 40.98  ? 471 GLY B N   1 
ATOM   10316 C CA  . GLY C  1  439 ? 204.539 197.766 170.788 1.00 44.85  ? 471 GLY B CA  1 
ATOM   10317 C C   . GLY C  1  439 ? 203.693 196.956 169.828 1.00 45.48  ? 471 GLY B C   1 
ATOM   10318 O O   . GLY C  1  439 ? 204.199 196.188 169.013 1.00 43.33  ? 471 GLY B O   1 
ATOM   10319 N N   . GLY C  1  440 ? 202.384 197.148 169.959 1.00 52.12  ? 472 GLY B N   1 
ATOM   10320 C CA  . GLY C  1  440 ? 201.416 196.454 169.137 1.00 56.86  ? 472 GLY B CA  1 
ATOM   10321 C C   . GLY C  1  440 ? 200.833 195.249 169.840 1.00 60.30  ? 472 GLY B C   1 
ATOM   10322 O O   . GLY C  1  440 ? 201.482 194.203 169.936 1.00 58.67  ? 472 GLY B O   1 
ATOM   10323 N N   . GLY C  1  441 ? 199.610 195.387 170.343 1.00 63.41  ? 473 GLY B N   1 
ATOM   10324 C CA  . GLY C  1  441 ? 198.905 194.276 170.947 1.00 66.48  ? 473 GLY B CA  1 
ATOM   10325 C C   . GLY C  1  441 ? 197.893 193.682 169.991 1.00 72.97  ? 473 GLY B C   1 
ATOM   10326 O O   . GLY C  1  441 ? 197.380 192.581 170.216 1.00 73.16  ? 473 GLY B O   1 
ATOM   10327 N N   . ASP C  1  442 ? 197.593 194.415 168.920 1.00 73.44  ? 474 ASP B N   1 
ATOM   10328 C CA  . ASP C  1  442 ? 196.709 193.925 167.869 1.00 65.82  ? 474 ASP B CA  1 
ATOM   10329 C C   . ASP C  1  442 ? 197.334 192.695 167.228 1.00 62.75  ? 474 ASP B C   1 
ATOM   10330 O O   . ASP C  1  442 ? 198.532 192.683 166.929 1.00 62.60  ? 474 ASP B O   1 
ATOM   10331 C CB  . ASP C  1  442 ? 196.469 195.017 166.834 1.00 61.92  ? 474 ASP B CB  1 
ATOM   10332 C CG  . ASP C  1  442 ? 195.437 194.622 165.807 1.00 64.29  ? 474 ASP B CG  1 
ATOM   10333 O OD1 . ASP C  1  442 ? 194.834 193.541 165.966 1.00 65.35  ? 474 ASP B OD1 1 
ATOM   10334 O OD2 . ASP C  1  442 ? 195.229 195.387 164.843 1.00 64.12  ? 474 ASP B OD2 1 
ATOM   10335 N N   . MET C  1  443 ? 196.525 191.660 167.004 1.00 59.37  ? 475 MET B N   1 
ATOM   10336 C CA  . MET C  1  443 ? 197.082 190.391 166.557 1.00 57.38  ? 475 MET B CA  1 
ATOM   10337 C C   . MET C  1  443 ? 197.081 190.269 165.042 1.00 54.45  ? 475 MET B C   1 
ATOM   10338 O O   . MET C  1  443 ? 197.901 189.530 164.486 1.00 54.66  ? 475 MET B O   1 
ATOM   10339 C CB  . MET C  1  443 ? 196.305 189.234 167.181 1.00 59.34  ? 475 MET B CB  1 
ATOM   10340 C CG  . MET C  1  443 ? 196.993 187.889 167.040 1.00 62.33  ? 475 MET B CG  1 
ATOM   10341 S SD  . MET C  1  443 ? 198.663 187.864 167.726 1.00 64.13  ? 475 MET B SD  1 
ATOM   10342 C CE  . MET C  1  443 ? 198.365 188.412 169.404 1.00 56.52  ? 475 MET B CE  1 
ATOM   10343 N N   . ARG C  1  444 ? 196.184 190.978 164.353 1.00 54.46  ? 476 ARG B N   1 
ATOM   10344 C CA  . ARG C  1  444 ? 196.172 190.899 162.896 1.00 52.33  ? 476 ARG B CA  1 
ATOM   10345 C C   . ARG C  1  444 ? 197.440 191.493 162.300 1.00 50.83  ? 476 ARG B C   1 
ATOM   10346 O O   . ARG C  1  444 ? 197.762 191.225 161.138 1.00 53.59  ? 476 ARG B O   1 
ATOM   10347 C CB  . ARG C  1  444 ? 194.933 191.597 162.335 1.00 50.36  ? 476 ARG B CB  1 
ATOM   10348 C CG  . ARG C  1  444 ? 194.821 193.053 162.696 1.00 51.01  ? 476 ARG B CG  1 
ATOM   10349 C CD  . ARG C  1  444 ? 193.682 193.712 161.954 1.00 53.43  ? 476 ARG B CD  1 
ATOM   10350 N NE  . ARG C  1  444 ? 192.418 193.015 162.151 1.00 54.16  ? 476 ARG B NE  1 
ATOM   10351 C CZ  . ARG C  1  444 ? 191.694 193.076 163.259 1.00 56.04  ? 476 ARG B CZ  1 
ATOM   10352 N NH1 . ARG C  1  444 ? 192.110 193.745 164.322 1.00 56.69  ? 476 ARG B NH1 1 
ATOM   10353 N NH2 . ARG C  1  444 ? 190.522 192.449 163.303 1.00 57.07  ? 476 ARG B NH2 1 
ATOM   10354 N N   . ASP C  1  445 ? 198.169 192.300 163.073 1.00 50.45  ? 477 ASP B N   1 
ATOM   10355 C CA  . ASP C  1  445 ? 199.491 192.740 162.647 1.00 46.17  ? 477 ASP B CA  1 
ATOM   10356 C C   . ASP C  1  445 ? 200.504 191.607 162.700 1.00 44.00  ? 477 ASP B C   1 
ATOM   10357 O O   . ASP C  1  445 ? 201.598 191.740 162.142 1.00 43.57  ? 477 ASP B O   1 
ATOM   10358 C CB  . ASP C  1  445 ? 199.970 193.895 163.525 1.00 50.89  ? 477 ASP B CB  1 
ATOM   10359 C CG  . ASP C  1  445 ? 198.961 195.022 163.606 1.00 59.46  ? 477 ASP B CG  1 
ATOM   10360 O OD1 . ASP C  1  445 ? 197.858 194.879 163.040 1.00 61.66  ? 477 ASP B OD1 1 
ATOM   10361 O OD2 . ASP C  1  445 ? 199.271 196.053 164.239 1.00 60.38  ? 477 ASP B OD2 1 
ATOM   10362 N N   . ASN C  1  446 ? 200.166 190.500 163.362 1.00 46.84  ? 478 ASN B N   1 
ATOM   10363 C CA  . ASN C  1  446 ? 201.093 189.379 163.453 1.00 46.89  ? 478 ASN B CA  1 
ATOM   10364 C C   . ASN C  1  446 ? 200.999 188.490 162.222 1.00 46.97  ? 478 ASN B C   1 
ATOM   10365 O O   . ASN C  1  446 ? 202.002 187.913 161.788 1.00 46.87  ? 478 ASN B O   1 
ATOM   10366 C CB  . ASN C  1  446 ? 200.805 188.575 164.718 1.00 49.16  ? 478 ASN B CB  1 
ATOM   10367 C CG  . ASN C  1  446 ? 202.023 187.850 165.237 1.00 48.78  ? 478 ASN B CG  1 
ATOM   10368 O OD1 . ASN C  1  446 ? 202.777 187.248 164.475 1.00 50.49  ? 478 ASN B OD1 1 
ATOM   10369 N ND2 . ASN C  1  446 ? 202.229 187.910 166.545 1.00 45.62  ? 478 ASN B ND2 1 
ATOM   10370 N N   . TRP C  1  447 ? 199.803 188.363 161.651 1.00 51.46  ? 479 TRP B N   1 
ATOM   10371 C CA  . TRP C  1  447 ? 199.610 187.586 160.435 1.00 50.34  ? 479 TRP B CA  1 
ATOM   10372 C C   . TRP C  1  447 ? 199.684 188.438 159.179 1.00 46.20  ? 479 TRP B C   1 
ATOM   10373 O O   . TRP C  1  447 ? 199.825 187.885 158.084 1.00 46.16  ? 479 TRP B O   1 
ATOM   10374 C CB  . TRP C  1  447 ? 198.267 186.862 160.486 1.00 47.90  ? 479 TRP B CB  1 
ATOM   10375 C CG  . TRP C  1  447 ? 198.053 186.136 161.770 1.00 50.25  ? 479 TRP B CG  1 
ATOM   10376 C CD1 . TRP C  1  447 ? 198.896 185.237 162.358 1.00 53.21  ? 479 TRP B CD1 1 
ATOM   10377 C CD2 . TRP C  1  447 ? 196.922 186.247 162.631 1.00 49.44  ? 479 TRP B CD2 1 
ATOM   10378 N NE1 . TRP C  1  447 ? 198.359 184.785 163.536 1.00 52.82  ? 479 TRP B NE1 1 
ATOM   10379 C CE2 . TRP C  1  447 ? 197.144 185.389 163.725 1.00 50.59  ? 479 TRP B CE2 1 
ATOM   10380 C CE3 . TRP C  1  447 ? 195.743 186.989 162.584 1.00 50.87  ? 479 TRP B CE3 1 
ATOM   10381 C CZ2 . TRP C  1  447 ? 196.229 185.253 164.760 1.00 51.60  ? 479 TRP B CZ2 1 
ATOM   10382 C CZ3 . TRP C  1  447 ? 194.839 186.854 163.610 1.00 54.83  ? 479 TRP B CZ3 1 
ATOM   10383 C CH2 . TRP C  1  447 ? 195.083 185.992 164.685 1.00 54.12  ? 479 TRP B CH2 1 
ATOM   10384 N N   . ARG C  1  448 ? 199.597 189.762 159.307 1.00 47.06  ? 480 ARG B N   1 
ATOM   10385 C CA  . ARG C  1  448 ? 199.842 190.638 158.171 1.00 42.49  ? 480 ARG B CA  1 
ATOM   10386 C C   . ARG C  1  448 ? 201.271 190.530 157.668 1.00 43.57  ? 480 ARG B C   1 
ATOM   10387 O O   . ARG C  1  448 ? 201.550 190.964 156.547 1.00 46.62  ? 480 ARG B O   1 
ATOM   10388 C CB  . ARG C  1  448 ? 199.545 192.089 158.552 1.00 41.30  ? 480 ARG B CB  1 
ATOM   10389 C CG  . ARG C  1  448 ? 199.085 192.950 157.396 1.00 39.80  ? 480 ARG B CG  1 
ATOM   10390 C CD  . ARG C  1  448 ? 199.065 194.417 157.774 1.00 47.40  ? 480 ARG B CD  1 
ATOM   10391 N NE  . ARG C  1  448 ? 198.229 194.686 158.937 1.00 46.41  ? 480 ARG B NE  1 
ATOM   10392 C CZ  . ARG C  1  448 ? 196.914 194.849 158.897 1.00 48.10  ? 480 ARG B CZ  1 
ATOM   10393 N NH1 . ARG C  1  448 ? 196.236 194.736 157.767 1.00 46.10  ? 480 ARG B NH1 1 
ATOM   10394 N NH2 . ARG C  1  448 ? 196.261 195.131 160.020 1.00 48.77  ? 480 ARG B NH2 1 
ATOM   10395 N N   . SER C  1  449 ? 202.177 189.973 158.472 1.00 43.40  ? 481 SER B N   1 
ATOM   10396 C CA  . SER C  1  449 ? 203.555 189.770 158.050 1.00 44.13  ? 481 SER B CA  1 
ATOM   10397 C C   . SER C  1  449 ? 203.728 188.535 157.183 1.00 45.44  ? 481 SER B C   1 
ATOM   10398 O O   . SER C  1  449 ? 204.781 188.380 156.557 1.00 46.61  ? 481 SER B O   1 
ATOM   10399 C CB  . SER C  1  449 ? 204.463 189.647 159.271 1.00 49.03  ? 481 SER B CB  1 
ATOM   10400 O OG  . SER C  1  449 ? 205.760 189.235 158.886 1.00 54.77  ? 481 SER B OG  1 
ATOM   10401 N N   . GLU C  1  450 ? 202.730 187.653 157.139 1.00 46.49  ? 482 GLU B N   1 
ATOM   10402 C CA  . GLU C  1  450 ? 202.809 186.441 156.336 1.00 46.46  ? 482 GLU B CA  1 
ATOM   10403 C C   . GLU C  1  450 ? 202.022 186.560 155.041 1.00 44.78  ? 482 GLU B C   1 
ATOM   10404 O O   . GLU C  1  450 ? 202.409 185.975 154.024 1.00 46.63  ? 482 GLU B O   1 
ATOM   10405 C CB  . GLU C  1  450 ? 202.288 185.245 157.135 1.00 47.87  ? 482 GLU B CB  1 
ATOM   10406 C CG  . GLU C  1  450 ? 202.979 185.041 158.465 1.00 52.19  ? 482 GLU B CG  1 
ATOM   10407 C CD  . GLU C  1  450 ? 204.462 184.808 158.315 1.00 57.57  ? 482 GLU B CD  1 
ATOM   10408 O OE1 . GLU C  1  450 ? 204.900 184.461 157.200 1.00 56.31  ? 482 GLU B OE1 1 
ATOM   10409 O OE2 . GLU C  1  450 ? 205.191 184.976 159.313 1.00 60.30  ? 482 GLU B OE2 1 
ATOM   10410 N N   . LEU C  1  451 ? 200.921 187.310 155.060 1.00 40.94  ? 483 LEU B N   1 
ATOM   10411 C CA  . LEU C  1  451 ? 200.021 187.427 153.921 1.00 36.59  ? 483 LEU B CA  1 
ATOM   10412 C C   . LEU C  1  451 ? 200.244 188.716 153.138 1.00 38.43  ? 483 LEU B C   1 
ATOM   10413 O O   . LEU C  1  451 ? 199.375 189.126 152.362 1.00 42.26  ? 483 LEU B O   1 
ATOM   10414 C CB  . LEU C  1  451 ? 198.572 187.338 154.398 1.00 37.08  ? 483 LEU B CB  1 
ATOM   10415 C CG  . LEU C  1  451 ? 198.200 186.021 155.079 1.00 40.67  ? 483 LEU B CG  1 
ATOM   10416 C CD1 . LEU C  1  451 ? 196.892 186.150 155.830 1.00 41.48  ? 483 LEU B CD1 1 
ATOM   10417 C CD2 . LEU C  1  451 ? 198.114 184.903 154.058 1.00 42.45  ? 483 LEU B CD2 1 
ATOM   10418 N N   . TYR C  1  452 ? 201.391 189.368 153.326 1.00 38.14  ? 484 TYR B N   1 
ATOM   10419 C CA  . TYR C  1  452 ? 201.670 190.598 152.597 1.00 40.97  ? 484 TYR B CA  1 
ATOM   10420 C C   . TYR C  1  452 ? 201.946 190.349 151.121 1.00 45.59  ? 484 TYR B C   1 
ATOM   10421 O O   . TYR C  1  452 ? 201.913 191.297 150.330 1.00 49.53  ? 484 TYR B O   1 
ATOM   10422 C CB  . TYR C  1  452 ? 202.857 191.328 153.226 1.00 41.12  ? 484 TYR B CB  1 
ATOM   10423 C CG  . TYR C  1  452 ? 204.201 190.760 152.842 1.00 42.77  ? 484 TYR B CG  1 
ATOM   10424 C CD1 . TYR C  1  452 ? 204.725 189.661 153.503 1.00 44.23  ? 484 TYR B CD1 1 
ATOM   10425 C CD2 . TYR C  1  452 ? 204.948 191.325 151.822 1.00 46.66  ? 484 TYR B CD2 1 
ATOM   10426 C CE1 . TYR C  1  452 ? 205.951 189.139 153.153 1.00 46.00  ? 484 TYR B CE1 1 
ATOM   10427 C CE2 . TYR C  1  452 ? 206.173 190.810 151.466 1.00 48.26  ? 484 TYR B CE2 1 
ATOM   10428 C CZ  . TYR C  1  452 ? 206.670 189.717 152.135 1.00 49.38  ? 484 TYR B CZ  1 
ATOM   10429 O OH  . TYR C  1  452 ? 207.893 189.198 151.786 1.00 53.31  ? 484 TYR B OH  1 
ATOM   10430 N N   . LYS C  1  453 ? 202.205 189.103 150.732 1.00 45.25  ? 485 LYS B N   1 
ATOM   10431 C CA  . LYS C  1  453 ? 202.512 188.738 149.355 1.00 42.09  ? 485 LYS B CA  1 
ATOM   10432 C C   . LYS C  1  453 ? 201.436 187.824 148.778 1.00 41.80  ? 485 LYS B C   1 
ATOM   10433 O O   . LYS C  1  453 ? 201.730 186.841 148.097 1.00 45.89  ? 485 LYS B O   1 
ATOM   10434 C CB  . LYS C  1  453 ? 203.881 188.069 149.269 1.00 41.92  ? 485 LYS B CB  1 
ATOM   10435 C CG  . LYS C  1  453 ? 204.014 186.807 150.099 1.00 42.08  ? 485 LYS B CG  1 
ATOM   10436 C CD  . LYS C  1  453 ? 205.414 186.227 149.981 1.00 46.22  ? 485 LYS B CD  1 
ATOM   10437 C CE  . LYS C  1  453 ? 205.525 184.880 150.671 1.00 56.60  ? 485 LYS B CE  1 
ATOM   10438 N NZ  . LYS C  1  453 ? 206.886 184.298 150.530 1.00 68.13  ? 485 LYS B NZ  1 
ATOM   10439 N N   . TYR C  1  454 ? 200.173 188.142 149.056 1.00 40.19  ? 486 TYR B N   1 
ATOM   10440 C CA  . TYR C  1  454 ? 199.042 187.371 148.566 1.00 39.00  ? 486 TYR B CA  1 
ATOM   10441 C C   . TYR C  1  454 ? 197.843 188.290 148.392 1.00 41.78  ? 486 TYR B C   1 
ATOM   10442 O O   . TYR C  1  454 ? 197.677 189.267 149.126 1.00 45.10  ? 486 TYR B O   1 
ATOM   10443 C CB  . TYR C  1  454 ? 198.667 186.233 149.520 1.00 38.72  ? 486 TYR B CB  1 
ATOM   10444 C CG  . TYR C  1  454 ? 199.650 185.085 149.554 1.00 39.71  ? 486 TYR B CG  1 
ATOM   10445 C CD1 . TYR C  1  454 ? 199.590 184.067 148.615 1.00 42.20  ? 486 TYR B CD1 1 
ATOM   10446 C CD2 . TYR C  1  454 ? 200.623 185.008 150.537 1.00 41.08  ? 486 TYR B CD2 1 
ATOM   10447 C CE1 . TYR C  1  454 ? 200.478 183.016 148.647 1.00 43.80  ? 486 TYR B CE1 1 
ATOM   10448 C CE2 . TYR C  1  454 ? 201.514 183.958 150.577 1.00 42.96  ? 486 TYR B CE2 1 
ATOM   10449 C CZ  . TYR C  1  454 ? 201.436 182.967 149.630 1.00 44.59  ? 486 TYR B CZ  1 
ATOM   10450 O OH  . TYR C  1  454 ? 202.321 181.917 149.662 1.00 49.34  ? 486 TYR B OH  1 
ATOM   10451 N N   . LYS C  1  455 ? 197.007 187.964 147.410 1.00 43.76  ? 487 LYS B N   1 
ATOM   10452 C CA  . LYS C  1  455 ? 195.725 188.629 147.233 1.00 46.36  ? 487 LYS B CA  1 
ATOM   10453 C C   . LYS C  1  455 ? 194.831 187.714 146.412 1.00 44.84  ? 487 LYS B C   1 
ATOM   10454 O O   . LYS C  1  455 ? 195.311 186.878 145.643 1.00 44.85  ? 487 LYS B O   1 
ATOM   10455 C CB  . LYS C  1  455 ? 195.879 189.999 146.563 1.00 45.03  ? 487 LYS B CB  1 
ATOM   10456 C CG  . LYS C  1  455 ? 196.298 189.950 145.106 1.00 46.40  ? 487 LYS B CG  1 
ATOM   10457 C CD  . LYS C  1  455 ? 196.550 191.341 144.542 1.00 49.78  ? 487 LYS B CD  1 
ATOM   10458 C CE  . LYS C  1  455 ? 195.303 192.202 144.570 1.00 50.25  ? 487 LYS B CE  1 
ATOM   10459 N NZ  . LYS C  1  455 ? 195.509 193.493 143.862 1.00 55.27  ? 487 LYS B NZ  1 
ATOM   10460 N N   . VAL C  1  456 ? 193.523 187.883 146.582 1.00 42.89  ? 488 VAL B N   1 
ATOM   10461 C CA  . VAL C  1  456 ? 192.527 187.002 145.984 1.00 44.74  ? 488 VAL B CA  1 
ATOM   10462 C C   . VAL C  1  456 ? 191.757 187.786 144.931 1.00 49.50  ? 488 VAL B C   1 
ATOM   10463 O O   . VAL C  1  456 ? 191.352 188.929 145.172 1.00 56.59  ? 488 VAL B O   1 
ATOM   10464 C CB  . VAL C  1  456 ? 191.582 186.413 147.049 1.00 46.31  ? 488 VAL B CB  1 
ATOM   10465 C CG1 . VAL C  1  456 ? 190.893 187.511 147.843 1.00 49.97  ? 488 VAL B CG1 1 
ATOM   10466 C CG2 . VAL C  1  456 ? 190.558 185.497 146.408 1.00 48.87  ? 488 VAL B CG2 1 
ATOM   10467 N N   . VAL C  1  457 ? 191.580 187.177 143.756 1.00 48.35  ? 489 VAL B N   1 
ATOM   10468 C CA  . VAL C  1  457 ? 190.863 187.785 142.645 1.00 50.62  ? 489 VAL B CA  1 
ATOM   10469 C C   . VAL C  1  457 ? 189.889 186.760 142.081 1.00 54.61  ? 489 VAL B C   1 
ATOM   10470 O O   . VAL C  1  457 ? 190.091 185.550 142.191 1.00 56.57  ? 489 VAL B O   1 
ATOM   10471 C CB  . VAL C  1  457 ? 191.812 188.283 141.534 1.00 48.40  ? 489 VAL B CB  1 
ATOM   10472 C CG1 . VAL C  1  457 ? 192.821 189.265 142.093 1.00 49.39  ? 489 VAL B CG1 1 
ATOM   10473 C CG2 . VAL C  1  457 ? 192.518 187.114 140.871 1.00 46.12  ? 489 VAL B CG2 1 
ATOM   10474 N N   . LYS C  1  458 ? 188.825 187.264 141.459 1.00 54.28  ? 490 LYS B N   1 
ATOM   10475 C CA  . LYS C  1  458 ? 187.804 186.429 140.844 1.00 51.87  ? 490 LYS B CA  1 
ATOM   10476 C C   . LYS C  1  458 ? 187.930 186.503 139.329 1.00 53.09  ? 490 LYS B C   1 
ATOM   10477 O O   . LYS C  1  458 ? 188.076 187.590 138.762 1.00 55.54  ? 490 LYS B O   1 
ATOM   10478 C CB  . LYS C  1  458 ? 186.399 186.855 141.283 1.00 53.59  ? 490 LYS B CB  1 
ATOM   10479 C CG  . LYS C  1  458 ? 185.827 188.063 140.564 1.00 57.29  ? 490 LYS B CG  1 
ATOM   10480 C CD  . LYS C  1  458 ? 184.448 188.410 141.106 1.00 63.57  ? 490 LYS B CD  1 
ATOM   10481 C CE  . LYS C  1  458 ? 183.818 189.566 140.346 1.00 65.43  ? 490 LYS B CE  1 
ATOM   10482 N NZ  . LYS C  1  458 ? 184.656 190.797 140.378 1.00 65.78  ? 490 LYS B NZ  1 
ATOM   10483 N N   . ILE C  1  459 ? 187.877 185.344 138.683 1.00 51.95  ? 491 ILE B N   1 
ATOM   10484 C CA  . ILE C  1  459 ? 188.077 185.256 137.242 1.00 52.32  ? 491 ILE B CA  1 
ATOM   10485 C C   . ILE C  1  459 ? 186.785 185.623 136.528 1.00 56.75  ? 491 ILE B C   1 
ATOM   10486 O O   . ILE C  1  459 ? 185.690 185.238 136.953 1.00 60.37  ? 491 ILE B O   1 
ATOM   10487 C CB  . ILE C  1  459 ? 188.545 183.844 136.849 1.00 52.14  ? 491 ILE B CB  1 
ATOM   10488 C CG1 . ILE C  1  459 ? 189.680 183.376 137.765 1.00 53.95  ? 491 ILE B CG1 1 
ATOM   10489 C CG2 . ILE C  1  459 ? 188.986 183.820 135.395 1.00 51.90  ? 491 ILE B CG2 1 
ATOM   10490 C CD1 . ILE C  1  459 ? 190.857 184.320 137.824 1.00 54.08  ? 491 ILE B CD1 1 
ATOM   10491 N N   . GLU C  1  460 ? 186.912 186.367 135.429 1.00 53.58  ? 492 GLU B N   1 
ATOM   10492 C CA  . GLU C  1  460 ? 185.776 186.828 134.631 1.00 52.62  ? 492 GLU B CA  1 
ATOM   10493 C C   . GLU C  1  460 ? 185.946 186.312 133.208 1.00 53.71  ? 492 GLU B C   1 
ATOM   10494 O O   . GLU C  1  460 ? 186.667 186.919 132.401 1.00 56.43  ? 492 GLU B O   1 
ATOM   10495 C CB  . GLU C  1  460 ? 185.676 188.348 134.666 1.00 53.51  ? 492 GLU B CB  1 
ATOM   10496 C CG  . GLU C  1  460 ? 185.389 188.887 136.052 1.00 57.49  ? 492 GLU B CG  1 
ATOM   10497 C CD  . GLU C  1  460 ? 185.348 190.392 136.090 1.00 64.30  ? 492 GLU B CD  1 
ATOM   10498 O OE1 . GLU C  1  460 ? 186.023 191.026 135.254 1.00 67.82  ? 492 GLU B OE1 1 
ATOM   10499 O OE2 . GLU C  1  460 ? 184.636 190.943 136.954 1.00 65.52  ? 492 GLU B OE2 1 
ATOM   10500 N N   . PRO C  1  461 ? 185.298 185.198 132.850 1.00 51.43  ? 493 PRO B N   1 
ATOM   10501 C CA  . PRO C  1  461 ? 185.640 184.529 131.588 1.00 49.52  ? 493 PRO B CA  1 
ATOM   10502 C C   . PRO C  1  461 ? 184.958 185.088 130.353 1.00 52.21  ? 493 PRO B C   1 
ATOM   10503 O O   . PRO C  1  461 ? 185.328 184.688 129.242 1.00 56.21  ? 493 PRO B O   1 
ATOM   10504 C CB  . PRO C  1  461 ? 185.197 183.085 131.838 1.00 48.47  ? 493 PRO B CB  1 
ATOM   10505 C CG  . PRO C  1  461 ? 184.041 183.227 132.757 1.00 51.08  ? 493 PRO B CG  1 
ATOM   10506 C CD  . PRO C  1  461 ? 184.342 184.406 133.643 1.00 53.49  ? 493 PRO B CD  1 
ATOM   10507 N N   . LEU C  1  462 ? 183.983 185.981 130.492 1.00 51.50  ? 494 LEU B N   1 
ATOM   10508 C CA  . LEU C  1  462 ? 183.268 186.493 129.331 1.00 50.28  ? 494 LEU B CA  1 
ATOM   10509 C C   . LEU C  1  462 ? 183.962 187.731 128.785 1.00 51.92  ? 494 LEU B C   1 
ATOM   10510 O O   . LEU C  1  462 ? 184.205 188.693 129.520 1.00 56.98  ? 494 LEU B O   1 
ATOM   10511 C CB  . LEU C  1  462 ? 181.822 186.822 129.692 1.00 51.28  ? 494 LEU B CB  1 
ATOM   10512 C CG  . LEU C  1  462 ? 180.876 185.635 129.872 1.00 52.20  ? 494 LEU B CG  1 
ATOM   10513 C CD1 . LEU C  1  462 ? 179.525 186.123 130.345 1.00 54.21  ? 494 LEU B CD1 1 
ATOM   10514 C CD2 . LEU C  1  462 ? 180.729 184.855 128.581 1.00 47.38  ? 494 LEU B CD2 1 
ATOM   10515 N N   . GLY C  1  463 ? 184.276 187.705 127.499 1.00 47.07  ? 495 GLY B N   1 
ATOM   10516 C CA  . GLY C  1  463 ? 184.889 188.845 126.844 1.00 52.42  ? 495 GLY B CA  1 
ATOM   10517 C C   . GLY C  1  463 ? 184.340 189.016 125.446 1.00 53.94  ? 495 GLY B C   1 
ATOM   10518 O O   . GLY C  1  463 ? 184.128 188.046 124.716 1.00 54.90  ? 495 GLY B O   1 
ATOM   10519 N N   . VAL C  1  464 ? 184.121 190.273 125.072 1.00 56.04  ? 496 VAL B N   1 
ATOM   10520 C CA  . VAL C  1  464 ? 183.598 190.630 123.760 1.00 56.72  ? 496 VAL B CA  1 
ATOM   10521 C C   . VAL C  1  464 ? 184.615 191.524 123.068 1.00 60.45  ? 496 VAL B C   1 
ATOM   10522 O O   . VAL C  1  464 ? 185.020 192.553 123.618 1.00 68.08  ? 496 VAL B O   1 
ATOM   10523 C CB  . VAL C  1  464 ? 182.233 191.336 123.859 1.00 58.27  ? 496 VAL B CB  1 
ATOM   10524 C CG1 . VAL C  1  464 ? 181.247 190.470 124.624 1.00 57.80  ? 496 VAL B CG1 1 
ATOM   10525 C CG2 . VAL C  1  464 ? 182.374 192.703 124.516 1.00 62.90  ? 496 VAL B CG2 1 
ATOM   10526 N N   . ALA C  1  465 ? 185.031 191.128 121.871 1.00 58.15  ? 497 ALA B N   1 
ATOM   10527 C CA  . ALA C  1  465 ? 185.992 191.885 121.089 1.00 63.68  ? 497 ALA B CA  1 
ATOM   10528 C C   . ALA C  1  465 ? 185.608 191.815 119.620 1.00 69.32  ? 497 ALA B C   1 
ATOM   10529 O O   . ALA C  1  465 ? 185.028 190.818 119.175 1.00 71.47  ? 497 ALA B O   1 
ATOM   10530 C CB  . ALA C  1  465 ? 187.418 191.349 121.277 1.00 63.71  ? 497 ALA B CB  1 
ATOM   10531 N N   . PRO C  1  466 ? 185.918 192.852 118.844 1.00 72.99  ? 498 PRO B N   1 
ATOM   10532 C CA  . PRO C  1  466 ? 185.544 192.846 117.427 1.00 71.82  ? 498 PRO B CA  1 
ATOM   10533 C C   . PRO C  1  466 ? 186.366 191.857 116.618 1.00 71.56  ? 498 PRO B C   1 
ATOM   10534 O O   . PRO C  1  466 ? 187.524 191.569 116.929 1.00 73.44  ? 498 PRO B O   1 
ATOM   10535 C CB  . PRO C  1  466 ? 185.819 194.285 116.983 1.00 75.45  ? 498 PRO B CB  1 
ATOM   10536 C CG  . PRO C  1  466 ? 186.871 194.769 117.911 1.00 77.48  ? 498 PRO B CG  1 
ATOM   10537 C CD  . PRO C  1  466 ? 186.620 194.090 119.223 1.00 78.10  ? 498 PRO B CD  1 
ATOM   10538 N N   . THR C  1  467 ? 185.745 191.341 115.560 1.00 73.39  ? 499 THR B N   1 
ATOM   10539 C CA  . THR C  1  467 ? 186.414 190.447 114.625 1.00 77.06  ? 499 THR B CA  1 
ATOM   10540 C C   . THR C  1  467 ? 185.681 190.526 113.294 1.00 83.82  ? 499 THR B C   1 
ATOM   10541 O O   . THR C  1  467 ? 184.545 191.000 113.221 1.00 84.90  ? 499 THR B O   1 
ATOM   10542 C CB  . THR C  1  467 ? 186.450 189.006 115.146 1.00 75.88  ? 499 THR B CB  1 
ATOM   10543 O OG1 . THR C  1  467 ? 186.933 188.994 116.494 1.00 74.45  ? 499 THR B OG1 1 
ATOM   10544 C CG2 . THR C  1  467 ? 187.360 188.141 114.292 1.00 77.72  ? 499 THR B CG2 1 
ATOM   10545 N N   . ARG C  1  468 ? 186.347 190.056 112.240 1.00 86.32  ? 500 ARG B N   1 
ATOM   10546 C CA  . ARG C  1  468 ? 185.786 190.144 110.899 1.00 91.55  ? 500 ARG B CA  1 
ATOM   10547 C C   . ARG C  1  468 ? 184.758 189.060 110.600 1.00 92.83  ? 500 ARG B C   1 
ATOM   10548 O O   . ARG C  1  468 ? 184.047 189.172 109.596 1.00 94.96  ? 500 ARG B O   1 
ATOM   10549 C CB  . ARG C  1  468 ? 186.905 190.079 109.856 1.00 95.70  ? 500 ARG B CB  1 
ATOM   10550 C CG  . ARG C  1  468 ? 187.886 191.236 109.934 1.00 95.42  ? 500 ARG B CG  1 
ATOM   10551 C CD  . ARG C  1  468 ? 188.694 191.391 108.651 1.00 100.13 ? 500 ARG B CD  1 
ATOM   10552 N NE  . ARG C  1  468 ? 189.461 190.194 108.322 1.00 106.53 ? 500 ARG B NE  1 
ATOM   10553 C CZ  . ARG C  1  468 ? 189.050 189.228 107.510 1.00 109.90 ? 500 ARG B CZ  1 
ATOM   10554 N NH1 . ARG C  1  468 ? 187.867 189.273 106.917 1.00 109.15 ? 500 ARG B NH1 1 
ATOM   10555 N NH2 . ARG C  1  468 ? 189.848 188.188 107.284 1.00 112.10 ? 500 ARG B NH2 1 
ATOM   10556 N N   . CYS C  1  469 ? 184.653 188.026 111.430 1.00 90.57  ? 501 CYS B N   1 
ATOM   10557 C CA  . CYS C  1  469 ? 183.700 186.962 111.159 1.00 91.23  ? 501 CYS B CA  1 
ATOM   10558 C C   . CYS C  1  469 ? 182.269 187.462 111.321 1.00 90.95  ? 501 CYS B C   1 
ATOM   10559 O O   . CYS C  1  469 ? 182.001 188.471 111.978 1.00 89.30  ? 501 CYS B O   1 
ATOM   10560 C CB  . CYS C  1  469 ? 183.926 185.775 112.091 1.00 94.27  ? 501 CYS B CB  1 
ATOM   10561 S SG  . CYS C  1  469 ? 183.631 186.129 113.839 1.00 99.36  ? 501 CYS B SG  1 
ATOM   10562 N N   . LYS C  1  470 ? 181.342 186.734 110.704 1.00 93.09  ? 502 LYS B N   1 
ATOM   10563 C CA  . LYS C  1  470 ? 179.918 186.984 110.859 1.00 91.03  ? 502 LYS B CA  1 
ATOM   10564 C C   . LYS C  1  470 ? 179.199 185.650 110.994 1.00 91.71  ? 502 LYS B C   1 
ATOM   10565 O O   . LYS C  1  470 ? 179.680 184.619 110.517 1.00 93.90  ? 502 LYS B O   1 
ATOM   10566 C CB  . LYS C  1  470 ? 179.350 187.774 109.673 1.00 88.56  ? 502 LYS B CB  1 
ATOM   10567 C CG  . LYS C  1  470 ? 177.902 188.199 109.847 1.00 90.17  ? 502 LYS B CG  1 
ATOM   10568 C CD  . LYS C  1  470 ? 177.390 188.949 108.631 1.00 94.28  ? 502 LYS B CD  1 
ATOM   10569 C CE  . LYS C  1  470 ? 176.011 189.535 108.882 1.00 93.24  ? 502 LYS B CE  1 
ATOM   10570 N NZ  . LYS C  1  470 ? 174.986 188.477 109.094 1.00 91.89  ? 502 LYS B NZ  1 
ATOM   10571 N N   . ARG C  1  471 ? 178.046 185.675 111.655 1.00 86.04  ? 503 ARG B N   1 
ATOM   10572 C CA  . ARG C  1  471 ? 177.231 184.476 111.759 1.00 85.45  ? 503 ARG B CA  1 
ATOM   10573 C C   . ARG C  1  471 ? 176.592 184.160 110.411 1.00 93.96  ? 503 ARG B C   1 
ATOM   10574 O O   . ARG C  1  471 ? 176.246 185.055 109.636 1.00 96.86  ? 503 ARG B O   1 
ATOM   10575 C CB  . ARG C  1  471 ? 176.154 184.651 112.829 1.00 80.21  ? 503 ARG B CB  1 
ATOM   10576 C CG  . ARG C  1  471 ? 175.508 183.352 113.261 1.00 80.00  ? 503 ARG B CG  1 
ATOM   10577 C CD  . ARG C  1  471 ? 174.355 183.585 114.218 1.00 80.42  ? 503 ARG B CD  1 
ATOM   10578 N NE  . ARG C  1  471 ? 174.778 184.221 115.460 1.00 76.09  ? 503 ARG B NE  1 
ATOM   10579 C CZ  . ARG C  1  471 ? 175.307 183.576 116.491 1.00 71.82  ? 503 ARG B CZ  1 
ATOM   10580 N NH1 . ARG C  1  471 ? 175.529 182.273 116.454 1.00 67.82  ? 503 ARG B NH1 1 
ATOM   10581 N NH2 . ARG C  1  471 ? 175.624 184.258 117.587 1.00 72.10  ? 503 ARG B NH2 1 
ATOM   10582 N N   . ARG C  1  472 ? 176.439 182.865 110.132 1.00 96.99  ? 504 ARG B N   1 
ATOM   10583 C CA  . ARG C  1  472 ? 175.953 182.447 108.820 1.00 99.99  ? 504 ARG B CA  1 
ATOM   10584 C C   . ARG C  1  472 ? 174.542 182.961 108.563 1.00 102.56 ? 504 ARG B C   1 
ATOM   10585 O O   . ARG C  1  472 ? 174.232 183.431 107.462 1.00 102.83 ? 504 ARG B O   1 
ATOM   10586 C CB  . ARG C  1  472 ? 176.000 180.923 108.706 1.00 99.30  ? 504 ARG B CB  1 
ATOM   10587 C CG  . ARG C  1  472 ? 177.398 180.350 108.523 1.00 103.12 ? 504 ARG B CG  1 
ATOM   10588 C CD  . ARG C  1  472 ? 177.995 180.757 107.183 1.00 105.00 ? 504 ARG B CD  1 
ATOM   10589 N NE  . ARG C  1  472 ? 179.278 180.112 106.930 1.00 107.95 ? 504 ARG B NE  1 
ATOM   10590 C CZ  . ARG C  1  472 ? 180.042 180.354 105.873 1.00 110.33 ? 504 ARG B CZ  1 
ATOM   10591 N NH1 . ARG C  1  472 ? 179.684 181.227 104.945 1.00 111.07 ? 504 ARG B NH1 1 
ATOM   10592 N NH2 . ARG C  1  472 ? 181.195 179.705 105.745 1.00 111.26 ? 504 ARG B NH2 1 
ATOM   10593 N N   . VAL C  1  473 ? 173.672 182.876 109.563 1.00 104.40 ? 505 VAL B N   1 
ATOM   10594 C CA  . VAL C  1  473 ? 172.290 183.308 109.401 1.00 103.71 ? 505 VAL B CA  1 
ATOM   10595 C C   . VAL C  1  473 ? 171.739 183.804 110.732 1.00 103.57 ? 505 VAL B C   1 
ATOM   10596 O O   . VAL C  1  473 ? 171.466 184.992 110.898 1.00 103.38 ? 505 VAL B O   1 
ATOM   10597 C CB  . VAL C  1  473 ? 171.415 182.171 108.833 1.00 98.49  ? 505 VAL B CB  1 
ATOM   10598 C CG1 . VAL C  1  473 ? 171.348 181.003 109.810 1.00 98.24  ? 505 VAL B CG1 1 
ATOM   10599 C CG2 . VAL C  1  473 ? 170.019 182.683 108.503 1.00 96.45  ? 505 VAL B CG2 1 
ATOM   10600 N N   . LEU D  2  9   ? 164.247 147.179 130.340 1.00 71.41  ? 520 LEU c N   1 
ATOM   10601 C CA  . LEU D  2  9   ? 163.789 148.573 130.600 1.00 73.98  ? 520 LEU c CA  1 
ATOM   10602 C C   . LEU D  2  9   ? 163.961 148.917 132.075 1.00 73.26  ? 520 LEU c C   1 
ATOM   10603 O O   . LEU D  2  9   ? 164.137 148.031 132.911 1.00 71.49  ? 520 LEU c O   1 
ATOM   10604 C CB  . LEU D  2  9   ? 162.328 148.743 130.173 1.00 75.32  ? 520 LEU c CB  1 
ATOM   10605 C CG  . LEU D  2  9   ? 161.747 150.161 130.193 1.00 75.35  ? 520 LEU c CG  1 
ATOM   10606 C CD1 . LEU D  2  9   ? 162.575 151.104 129.334 1.00 74.06  ? 520 LEU c CD1 1 
ATOM   10607 C CD2 . LEU D  2  9   ? 160.300 150.146 129.725 1.00 72.61  ? 520 LEU c CD2 1 
ATOM   10608 N N   . GLY D  2  10  ? 163.912 150.203 132.387 1.00 71.64  ? 521 GLY c N   1 
ATOM   10609 C CA  . GLY D  2  10  ? 164.114 150.694 133.734 1.00 64.42  ? 521 GLY c CA  1 
ATOM   10610 C C   . GLY D  2  10  ? 165.489 151.314 133.907 1.00 59.32  ? 521 GLY c C   1 
ATOM   10611 O O   . GLY D  2  10  ? 166.355 151.252 133.033 1.00 63.15  ? 521 GLY c O   1 
ATOM   10612 N N   . PHE D  2  11  ? 165.678 151.921 135.074 1.00 52.56  ? 522 PHE c N   1 
ATOM   10613 C CA  . PHE D  2  11  ? 166.963 152.525 135.395 1.00 51.15  ? 522 PHE c CA  1 
ATOM   10614 C C   . PHE D  2  11  ? 168.026 151.444 135.523 1.00 52.57  ? 522 PHE c C   1 
ATOM   10615 O O   . PHE D  2  11  ? 167.915 150.548 136.364 1.00 57.54  ? 522 PHE c O   1 
ATOM   10616 C CB  . PHE D  2  11  ? 166.857 153.328 136.688 1.00 51.44  ? 522 PHE c CB  1 
ATOM   10617 C CG  . PHE D  2  11  ? 168.172 153.846 137.184 1.00 53.07  ? 522 PHE c CG  1 
ATOM   10618 C CD1 . PHE D  2  11  ? 168.830 154.858 136.514 1.00 55.38  ? 522 PHE c CD1 1 
ATOM   10619 C CD2 . PHE D  2  11  ? 168.751 153.322 138.323 1.00 55.16  ? 522 PHE c CD2 1 
ATOM   10620 C CE1 . PHE D  2  11  ? 170.039 155.333 136.968 1.00 53.54  ? 522 PHE c CE1 1 
ATOM   10621 C CE2 . PHE D  2  11  ? 169.960 153.797 138.780 1.00 54.72  ? 522 PHE c CE2 1 
ATOM   10622 C CZ  . PHE D  2  11  ? 170.603 154.802 138.101 1.00 52.85  ? 522 PHE c CZ  1 
ATOM   10623 N N   . LEU D  2  12  ? 169.055 151.526 134.682 1.00 51.21  ? 523 LEU c N   1 
ATOM   10624 C CA  . LEU D  2  12  ? 170.132 150.540 134.631 1.00 50.34  ? 523 LEU c CA  1 
ATOM   10625 C C   . LEU D  2  12  ? 169.626 149.156 134.247 1.00 53.41  ? 523 LEU c C   1 
ATOM   10626 O O   . LEU D  2  12  ? 170.287 148.152 134.526 1.00 56.00  ? 523 LEU c O   1 
ATOM   10627 C CB  . LEU D  2  12  ? 170.889 150.467 135.962 1.00 50.27  ? 523 LEU c CB  1 
ATOM   10628 C CG  . LEU D  2  12  ? 171.682 151.710 136.366 1.00 50.45  ? 523 LEU c CG  1 
ATOM   10629 C CD1 . LEU D  2  12  ? 172.300 151.505 137.732 1.00 52.95  ? 523 LEU c CD1 1 
ATOM   10630 C CD2 . LEU D  2  12  ? 172.755 152.024 135.344 1.00 52.61  ? 523 LEU c CD2 1 
ATOM   10631 N N   . GLY D  2  13  ? 168.468 149.083 133.591 1.00 55.30  ? 524 GLY c N   1 
ATOM   10632 C CA  . GLY D  2  13  ? 167.906 147.799 133.214 1.00 57.19  ? 524 GLY c CA  1 
ATOM   10633 C C   . GLY D  2  13  ? 168.575 147.160 132.016 1.00 58.83  ? 524 GLY c C   1 
ATOM   10634 O O   . GLY D  2  13  ? 168.159 146.077 131.594 1.00 63.78  ? 524 GLY c O   1 
ATOM   10635 N N   . ALA D  2  14  ? 169.594 147.808 131.454 1.00 57.20  ? 525 ALA c N   1 
ATOM   10636 C CA  . ALA D  2  14  ? 170.319 147.294 130.301 1.00 61.29  ? 525 ALA c CA  1 
ATOM   10637 C C   . ALA D  2  14  ? 171.775 146.983 130.623 1.00 63.72  ? 525 ALA c C   1 
ATOM   10638 O O   . ALA D  2  14  ? 172.594 146.862 129.707 1.00 70.31  ? 525 ALA c O   1 
ATOM   10639 C CB  . ALA D  2  14  ? 170.239 148.293 129.147 1.00 62.57  ? 525 ALA c CB  1 
ATOM   10640 N N   . ALA D  2  15  ? 172.115 146.855 131.907 1.00 56.02  ? 526 ALA c N   1 
ATOM   10641 C CA  . ALA D  2  15  ? 173.502 146.621 132.289 1.00 55.39  ? 526 ALA c CA  1 
ATOM   10642 C C   . ALA D  2  15  ? 174.008 145.260 131.836 1.00 62.29  ? 526 ALA c C   1 
ATOM   10643 O O   . ALA D  2  15  ? 175.223 145.068 131.733 1.00 65.93  ? 526 ALA c O   1 
ATOM   10644 C CB  . ALA D  2  15  ? 173.653 146.750 133.805 1.00 54.33  ? 526 ALA c CB  1 
ATOM   10645 N N   . GLY D  2  16  ? 173.111 144.316 131.565 1.00 63.82  ? 527 GLY c N   1 
ATOM   10646 C CA  . GLY D  2  16  ? 173.511 142.987 131.149 1.00 70.48  ? 527 GLY c CA  1 
ATOM   10647 C C   . GLY D  2  16  ? 173.179 142.688 129.703 1.00 72.93  ? 527 GLY c C   1 
ATOM   10648 O O   . GLY D  2  16  ? 173.394 141.569 129.230 1.00 76.16  ? 527 GLY c O   1 
ATOM   10649 N N   . SER D  2  17  ? 172.644 143.676 128.994 1.00 72.00  ? 528 SER c N   1 
ATOM   10650 C CA  . SER D  2  17  ? 172.411 143.538 127.567 1.00 72.46  ? 528 SER c CA  1 
ATOM   10651 C C   . SER D  2  17  ? 173.700 143.803 126.797 1.00 74.46  ? 528 SER c C   1 
ATOM   10652 O O   . SER D  2  17  ? 174.686 144.312 127.336 1.00 71.51  ? 528 SER c O   1 
ATOM   10653 C CB  . SER D  2  17  ? 171.318 144.501 127.104 1.00 70.30  ? 528 SER c CB  1 
ATOM   10654 O OG  . SER D  2  17  ? 170.118 144.300 127.825 1.00 72.71  ? 528 SER c OG  1 
ATOM   10655 N N   . THR D  2  18  ? 173.683 143.449 125.516 1.00 76.78  ? 529 THR c N   1 
ATOM   10656 C CA  . THR D  2  18  ? 174.827 143.726 124.661 1.00 75.67  ? 529 THR c CA  1 
ATOM   10657 C C   . THR D  2  18  ? 175.044 145.230 124.546 1.00 74.67  ? 529 THR c C   1 
ATOM   10658 O O   . THR D  2  18  ? 174.099 146.023 124.599 1.00 74.84  ? 529 THR c O   1 
ATOM   10659 C CB  . THR D  2  18  ? 174.623 143.123 123.272 1.00 78.63  ? 529 THR c CB  1 
ATOM   10660 O OG1 . THR D  2  18  ? 173.337 143.504 122.767 1.00 78.17  ? 529 THR c OG1 1 
ATOM   10661 C CG2 . THR D  2  18  ? 174.724 141.609 123.328 1.00 80.70  ? 529 THR c CG2 1 
ATOM   10662 N N   . MET D  2  19  ? 176.308 145.621 124.381 1.00 75.28  ? 530 MET c N   1 
ATOM   10663 C CA  . MET D  2  19  ? 176.635 147.041 124.325 1.00 70.16  ? 530 MET c CA  1 
ATOM   10664 C C   . MET D  2  19  ? 175.840 147.756 123.242 1.00 68.27  ? 530 MET c C   1 
ATOM   10665 O O   . MET D  2  19  ? 175.514 148.938 123.390 1.00 65.09  ? 530 MET c O   1 
ATOM   10666 C CB  . MET D  2  19  ? 178.135 147.220 124.094 1.00 68.45  ? 530 MET c CB  1 
ATOM   10667 C CG  . MET D  2  19  ? 178.579 148.663 124.081 1.00 64.80  ? 530 MET c CG  1 
ATOM   10668 S SD  . MET D  2  19  ? 180.271 148.874 124.653 1.00 65.18  ? 530 MET c SD  1 
ATOM   10669 C CE  . MET D  2  19  ? 181.134 147.760 123.558 1.00 70.76  ? 530 MET c CE  1 
ATOM   10670 N N   . GLY D  2  20  ? 175.519 147.064 122.149 1.00 72.77  ? 531 GLY c N   1 
ATOM   10671 C CA  . GLY D  2  20  ? 174.711 147.681 121.112 1.00 74.25  ? 531 GLY c CA  1 
ATOM   10672 C C   . GLY D  2  20  ? 173.286 147.942 121.562 1.00 71.72  ? 531 GLY c C   1 
ATOM   10673 O O   . GLY D  2  20  ? 172.700 148.975 121.226 1.00 71.70  ? 531 GLY c O   1 
ATOM   10674 N N   . ALA D  2  21  ? 172.705 147.009 122.318 1.00 69.61  ? 532 ALA c N   1 
ATOM   10675 C CA  . ALA D  2  21  ? 171.342 147.190 122.800 1.00 68.87  ? 532 ALA c CA  1 
ATOM   10676 C C   . ALA D  2  21  ? 171.273 148.196 123.939 1.00 68.46  ? 532 ALA c C   1 
ATOM   10677 O O   . ALA D  2  21  ? 170.259 148.885 124.092 1.00 68.61  ? 532 ALA c O   1 
ATOM   10678 C CB  . ALA D  2  21  ? 170.761 145.851 123.253 1.00 73.38  ? 532 ALA c CB  1 
ATOM   10679 N N   . ALA D  2  22  ? 172.333 148.296 124.741 1.00 68.25  ? 533 ALA c N   1 
ATOM   10680 C CA  . ALA D  2  22  ? 172.354 149.262 125.831 1.00 66.36  ? 533 ALA c CA  1 
ATOM   10681 C C   . ALA D  2  22  ? 172.419 150.696 125.330 1.00 65.49  ? 533 ALA c C   1 
ATOM   10682 O O   . ALA D  2  22  ? 172.032 151.612 126.062 1.00 63.61  ? 533 ALA c O   1 
ATOM   10683 C CB  . ALA D  2  22  ? 173.541 148.983 126.752 1.00 67.90  ? 533 ALA c CB  1 
ATOM   10684 N N   . SER D  2  23  ? 172.899 150.910 124.104 1.00 67.96  ? 534 SER c N   1 
ATOM   10685 C CA  . SER D  2  23  ? 173.019 152.254 123.553 1.00 64.39  ? 534 SER c CA  1 
ATOM   10686 C C   . SER D  2  23  ? 171.681 152.840 123.129 1.00 65.75  ? 534 SER c C   1 
ATOM   10687 O O   . SER D  2  23  ? 171.619 154.036 122.828 1.00 68.00  ? 534 SER c O   1 
ATOM   10688 C CB  . SER D  2  23  ? 173.963 152.242 122.352 1.00 64.21  ? 534 SER c CB  1 
ATOM   10689 O OG  . SER D  2  23  ? 173.390 151.535 121.266 1.00 67.87  ? 534 SER c OG  1 
ATOM   10690 N N   . MET D  2  24  ? 170.623 152.038 123.087 1.00 67.20  ? 535 MET c N   1 
ATOM   10691 C CA  . MET D  2  24  ? 169.310 152.509 122.673 1.00 68.95  ? 535 MET c CA  1 
ATOM   10692 C C   . MET D  2  24  ? 168.432 152.913 123.848 1.00 65.29  ? 535 MET c C   1 
ATOM   10693 O O   . MET D  2  24  ? 167.264 153.254 123.641 1.00 68.96  ? 535 MET c O   1 
ATOM   10694 C CB  . MET D  2  24  ? 168.599 151.426 121.854 1.00 75.27  ? 535 MET c CB  1 
ATOM   10695 C CG  . MET D  2  24  ? 167.544 151.962 120.899 1.00 80.42  ? 535 MET c CG  1 
ATOM   10696 S SD  . MET D  2  24  ? 168.224 153.031 119.613 1.00 93.52  ? 535 MET c SD  1 
ATOM   10697 C CE  . MET D  2  24  ? 169.308 151.893 118.754 1.00 89.34  ? 535 MET c CE  1 
ATOM   10698 N N   . THR D  2  25  ? 168.960 152.883 125.067 1.00 62.10  ? 536 THR c N   1 
ATOM   10699 C CA  . THR D  2  25  ? 168.220 153.238 126.272 1.00 63.90  ? 536 THR c CA  1 
ATOM   10700 C C   . THR D  2  25  ? 169.057 154.158 127.145 1.00 61.25  ? 536 THR c C   1 
ATOM   10701 O O   . THR D  2  25  ? 169.133 154.006 128.365 1.00 61.26  ? 536 THR c O   1 
ATOM   10702 C CB  . THR D  2  25  ? 167.812 151.991 127.050 1.00 71.06  ? 536 THR c CB  1 
ATOM   10703 O OG1 . THR D  2  25  ? 167.251 152.373 128.312 1.00 73.63  ? 536 THR c OG1 1 
ATOM   10704 C CG2 . THR D  2  25  ? 169.012 151.087 127.288 1.00 70.44  ? 536 THR c CG2 1 
ATOM   10705 N N   . LEU D  2  26  ? 169.713 155.130 126.513 1.00 57.13  ? 537 LEU c N   1 
ATOM   10706 C CA  . LEU D  2  26  ? 170.543 156.071 127.252 1.00 53.16  ? 537 LEU c CA  1 
ATOM   10707 C C   . LEU D  2  26  ? 169.713 157.037 128.086 1.00 55.78  ? 537 LEU c C   1 
ATOM   10708 O O   . LEU D  2  26  ? 170.105 157.371 129.208 1.00 59.23  ? 537 LEU c O   1 
ATOM   10709 C CB  . LEU D  2  26  ? 171.431 156.859 126.286 1.00 53.37  ? 537 LEU c CB  1 
ATOM   10710 C CG  . LEU D  2  26  ? 172.377 156.051 125.397 1.00 55.05  ? 537 LEU c CG  1 
ATOM   10711 C CD1 . LEU D  2  26  ? 173.077 156.967 124.417 1.00 53.01  ? 537 LEU c CD1 1 
ATOM   10712 C CD2 . LEU D  2  26  ? 173.395 155.300 126.227 1.00 55.06  ? 537 LEU c CD2 1 
ATOM   10713 N N   . THR D  2  27  ? 168.569 157.486 127.565 1.00 55.42  ? 538 THR c N   1 
ATOM   10714 C CA  . THR D  2  27  ? 167.837 158.571 128.211 1.00 56.06  ? 538 THR c CA  1 
ATOM   10715 C C   . THR D  2  27  ? 167.388 158.188 129.615 1.00 59.43  ? 538 THR c C   1 
ATOM   10716 O O   . THR D  2  27  ? 167.475 158.998 130.544 1.00 60.67  ? 538 THR c O   1 
ATOM   10717 C CB  . THR D  2  27  ? 166.629 158.973 127.365 1.00 56.50  ? 538 THR c CB  1 
ATOM   10718 O OG1 . THR D  2  27  ? 165.787 157.833 127.152 1.00 58.85  ? 538 THR c OG1 1 
ATOM   10719 C CG2 . THR D  2  27  ? 167.067 159.534 126.024 1.00 59.06  ? 538 THR c CG2 1 
ATOM   10720 N N   . VAL D  2  28  ? 166.905 156.957 129.791 1.00 60.86  ? 539 VAL c N   1 
ATOM   10721 C CA  . VAL D  2  28  ? 166.325 156.567 131.073 1.00 59.22  ? 539 VAL c CA  1 
ATOM   10722 C C   . VAL D  2  28  ? 167.358 156.650 132.186 1.00 57.46  ? 539 VAL c C   1 
ATOM   10723 O O   . VAL D  2  28  ? 167.009 156.861 133.354 1.00 56.71  ? 539 VAL c O   1 
ATOM   10724 C CB  . VAL D  2  28  ? 165.717 155.154 130.977 1.00 58.54  ? 539 VAL c CB  1 
ATOM   10725 C CG1 . VAL D  2  28  ? 164.622 155.111 129.915 1.00 60.64  ? 539 VAL c CG1 1 
ATOM   10726 C CG2 . VAL D  2  28  ? 166.798 154.123 130.692 1.00 55.75  ? 539 VAL c CG2 1 
ATOM   10727 N N   . GLN D  2  29  ? 168.636 156.488 131.853 1.00 56.25  ? 540 GLN c N   1 
ATOM   10728 C CA  . GLN D  2  29  ? 169.699 156.546 132.846 1.00 54.35  ? 540 GLN c CA  1 
ATOM   10729 C C   . GLN D  2  29  ? 170.284 157.939 133.003 1.00 57.04  ? 540 GLN c C   1 
ATOM   10730 O O   . GLN D  2  29  ? 170.887 158.228 134.041 1.00 60.65  ? 540 GLN c O   1 
ATOM   10731 C CB  . GLN D  2  29  ? 170.810 155.563 132.473 1.00 52.17  ? 540 GLN c CB  1 
ATOM   10732 C CG  . GLN D  2  29  ? 170.310 154.144 132.303 1.00 52.15  ? 540 GLN c CG  1 
ATOM   10733 C CD  . GLN D  2  29  ? 171.317 153.247 131.638 1.00 53.68  ? 540 GLN c CD  1 
ATOM   10734 O OE1 . GLN D  2  29  ? 172.466 153.629 131.430 1.00 57.54  ? 540 GLN c OE1 1 
ATOM   10735 N NE2 . GLN D  2  29  ? 170.891 152.041 131.291 1.00 55.58  ? 540 GLN c NE2 1 
ATOM   10736 N N   . ALA D  2  30  ? 170.129 158.803 132.001 1.00 55.44  ? 541 ALA c N   1 
ATOM   10737 C CA  . ALA D  2  30  ? 170.558 160.188 132.141 1.00 55.46  ? 541 ALA c CA  1 
ATOM   10738 C C   . ALA D  2  30  ? 169.594 160.995 132.999 1.00 59.75  ? 541 ALA c C   1 
ATOM   10739 O O   . ALA D  2  30  ? 170.028 161.870 133.754 1.00 61.23  ? 541 ALA c O   1 
ATOM   10740 C CB  . ALA D  2  30  ? 170.701 160.836 130.764 1.00 51.64  ? 541 ALA c CB  1 
ATOM   10741 N N   . ARG D  2  31  ? 168.293 160.718 132.900 1.00 59.59  ? 542 ARG c N   1 
ATOM   10742 C CA  . ARG D  2  31  ? 167.307 161.486 133.650 1.00 58.12  ? 542 ARG c CA  1 
ATOM   10743 C C   . ARG D  2  31  ? 167.461 161.321 135.154 1.00 58.14  ? 542 ARG c C   1 
ATOM   10744 O O   . ARG D  2  31  ? 167.018 162.193 135.908 1.00 60.97  ? 542 ARG c O   1 
ATOM   10745 C CB  . ARG D  2  31  ? 165.896 161.074 133.234 1.00 60.08  ? 542 ARG c CB  1 
ATOM   10746 C CG  . ARG D  2  31  ? 165.565 161.395 131.790 1.00 65.16  ? 542 ARG c CG  1 
ATOM   10747 C CD  . ARG D  2  31  ? 164.103 161.139 131.475 1.00 70.62  ? 542 ARG c CD  1 
ATOM   10748 N NE  . ARG D  2  31  ? 163.219 162.014 132.235 1.00 81.29  ? 542 ARG c NE  1 
ATOM   10749 C CZ  . ARG D  2  31  ? 161.914 162.127 132.027 1.00 85.92  ? 542 ARG c CZ  1 
ATOM   10750 N NH1 . ARG D  2  31  ? 161.303 161.441 131.074 1.00 89.50  ? 542 ARG c NH1 1 
ATOM   10751 N NH2 . ARG D  2  31  ? 161.204 162.951 132.792 1.00 84.45  ? 542 ARG c NH2 1 
ATOM   10752 N N   . ASN D  2  32  ? 168.078 160.232 135.609 1.00 56.41  ? 543 ASN c N   1 
ATOM   10753 C CA  . ASN D  2  32  ? 168.176 159.923 137.027 1.00 59.76  ? 543 ASN c CA  1 
ATOM   10754 C C   . ASN D  2  32  ? 169.486 160.394 137.648 1.00 61.17  ? 543 ASN c C   1 
ATOM   10755 O O   . ASN D  2  32  ? 169.806 159.990 138.772 1.00 62.57  ? 543 ASN c O   1 
ATOM   10756 C CB  . ASN D  2  32  ? 168.008 158.418 137.244 1.00 62.41  ? 543 ASN c CB  1 
ATOM   10757 C CG  . ASN D  2  32  ? 166.582 157.957 137.037 1.00 67.71  ? 543 ASN c CG  1 
ATOM   10758 O OD1 . ASN D  2  32  ? 165.746 158.699 136.527 1.00 71.20  ? 543 ASN c OD1 1 
ATOM   10759 N ND2 . ASN D  2  32  ? 166.296 156.724 137.436 1.00 67.93  ? 543 ASN c ND2 1 
ATOM   10760 N N   . LEU D  2  33  ? 170.244 161.237 136.953 1.00 58.18  ? 544 LEU c N   1 
ATOM   10761 C CA  . LEU D  2  33  ? 171.546 161.677 137.432 1.00 56.64  ? 544 LEU c CA  1 
ATOM   10762 C C   . LEU D  2  33  ? 171.478 162.936 138.286 1.00 59.33  ? 544 LEU c C   1 
ATOM   10763 O O   . LEU D  2  33  ? 172.528 163.454 138.678 1.00 59.37  ? 544 LEU c O   1 
ATOM   10764 C CB  . LEU D  2  33  ? 172.490 161.912 136.250 1.00 52.00  ? 544 LEU c CB  1 
ATOM   10765 C CG  . LEU D  2  33  ? 172.853 160.666 135.439 1.00 52.75  ? 544 LEU c CG  1 
ATOM   10766 C CD1 . LEU D  2  33  ? 173.740 161.037 134.267 1.00 52.44  ? 544 LEU c CD1 1 
ATOM   10767 C CD2 . LEU D  2  33  ? 173.535 159.623 136.308 1.00 52.50  ? 544 LEU c CD2 1 
ATOM   10768 N N   . LEU D  2  34  ? 170.283 163.445 138.579 1.00 60.73  ? 545 LEU c N   1 
ATOM   10769 C CA  . LEU D  2  34  ? 170.146 164.559 139.507 1.00 63.08  ? 545 LEU c CA  1 
ATOM   10770 C C   . LEU D  2  34  ? 168.702 164.628 139.975 1.00 67.78  ? 545 LEU c C   1 
ATOM   10771 O O   . LEU D  2  34  ? 167.782 164.571 139.155 1.00 64.36  ? 545 LEU c O   1 
ATOM   10772 C CB  . LEU D  2  34  ? 170.569 165.886 138.862 1.00 59.91  ? 545 LEU c CB  1 
ATOM   10773 C CG  . LEU D  2  34  ? 169.588 166.586 137.921 1.00 58.03  ? 545 LEU c CG  1 
ATOM   10774 C CD1 . LEU D  2  34  ? 170.146 167.928 137.513 1.00 54.70  ? 545 LEU c CD1 1 
ATOM   10775 C CD2 . LEU D  2  34  ? 169.302 165.741 136.698 1.00 57.62  ? 545 LEU c CD2 1 
ATOM   10776 N N   . SER D  2  35  ? 168.514 164.753 141.286 1.00 73.52  ? 546 SER c N   1 
ATOM   10777 C CA  . SER D  2  35  ? 167.184 164.834 141.879 1.00 74.97  ? 546 SER c CA  1 
ATOM   10778 C C   . SER D  2  35  ? 166.262 163.744 141.337 1.00 72.09  ? 546 SER c C   1 
ATOM   10779 O O   . SER D  2  35  ? 166.072 162.707 141.970 1.00 70.88  ? 546 SER c O   1 
ATOM   10780 C CB  . SER D  2  35  ? 166.573 166.212 141.621 1.00 74.23  ? 546 SER c CB  1 
ATOM   10781 O OG  . SER D  2  35  ? 165.299 166.326 142.231 1.00 71.90  ? 546 SER c OG  1 
ATOM   10782 N N   . THR D  2  58  ? 169.714 168.010 163.489 1.00 97.06  ? 569 THR c N   1 
ATOM   10783 C CA  . THR D  2  58  ? 170.012 168.020 162.062 1.00 97.48  ? 569 THR c CA  1 
ATOM   10784 C C   . THR D  2  58  ? 170.894 166.832 161.686 1.00 97.95  ? 569 THR c C   1 
ATOM   10785 O O   . THR D  2  58  ? 171.856 166.976 160.932 1.00 96.70  ? 569 THR c O   1 
ATOM   10786 C CB  . THR D  2  58  ? 170.713 169.327 161.640 1.00 98.55  ? 569 THR c CB  1 
ATOM   10787 O OG1 . THR D  2  58  ? 171.946 169.468 162.357 1.00 102.93 ? 569 THR c OG1 1 
ATOM   10788 C CG2 . THR D  2  58  ? 169.823 170.530 161.926 1.00 95.57  ? 569 THR c CG2 1 
ATOM   10789 N N   . VAL D  2  59  ? 170.561 165.656 162.223 1.00 96.46  ? 570 VAL c N   1 
ATOM   10790 C CA  . VAL D  2  59  ? 171.332 164.453 161.917 1.00 92.84  ? 570 VAL c CA  1 
ATOM   10791 C C   . VAL D  2  59  ? 171.156 164.072 160.454 1.00 93.54  ? 570 VAL c C   1 
ATOM   10792 O O   . VAL D  2  59  ? 172.114 163.688 159.773 1.00 92.37  ? 570 VAL c O   1 
ATOM   10793 C CB  . VAL D  2  59  ? 170.924 163.302 162.853 1.00 82.91  ? 570 VAL c CB  1 
ATOM   10794 C CG1 . VAL D  2  59  ? 171.508 161.987 162.364 1.00 79.17  ? 570 VAL c CG1 1 
ATOM   10795 C CG2 . VAL D  2  59  ? 171.381 163.594 164.268 1.00 81.43  ? 570 VAL c CG2 1 
ATOM   10796 N N   . TRP D  2  60  ? 169.926 164.161 159.952 1.00 94.01  ? 571 TRP c N   1 
ATOM   10797 C CA  . TRP D  2  60  ? 169.628 163.923 158.546 1.00 91.40  ? 571 TRP c CA  1 
ATOM   10798 C C   . TRP D  2  60  ? 169.276 165.212 157.813 1.00 91.97  ? 571 TRP c C   1 
ATOM   10799 O O   . TRP D  2  60  ? 168.628 165.167 156.762 1.00 95.48  ? 571 TRP c O   1 
ATOM   10800 C CB  . TRP D  2  60  ? 168.492 162.910 158.408 1.00 92.31  ? 571 TRP c CB  1 
ATOM   10801 C CG  . TRP D  2  60  ? 168.908 161.489 158.638 1.00 92.30  ? 571 TRP c CG  1 
ATOM   10802 C CD1 . TRP D  2  60  ? 169.949 160.832 158.049 1.00 91.61  ? 571 TRP c CD1 1 
ATOM   10803 C CD2 . TRP D  2  60  ? 168.277 160.542 159.505 1.00 89.68  ? 571 TRP c CD2 1 
ATOM   10804 N NE1 . TRP D  2  60  ? 170.011 159.538 158.503 1.00 88.58  ? 571 TRP c NE1 1 
ATOM   10805 C CE2 . TRP D  2  60  ? 168.995 159.334 159.398 1.00 88.83  ? 571 TRP c CE2 1 
ATOM   10806 C CE3 . TRP D  2  60  ? 167.177 160.599 160.364 1.00 90.27  ? 571 TRP c CE3 1 
ATOM   10807 C CZ2 . TRP D  2  60  ? 168.650 158.195 160.117 1.00 88.45  ? 571 TRP c CZ2 1 
ATOM   10808 C CZ3 . TRP D  2  60  ? 166.835 159.467 161.077 1.00 93.68  ? 571 TRP c CZ3 1 
ATOM   10809 C CH2 . TRP D  2  60  ? 167.568 158.280 160.948 1.00 92.50  ? 571 TRP c CH2 1 
ATOM   10810 N N   . GLY D  2  61  ? 169.693 166.359 158.343 1.00 90.75  ? 572 GLY c N   1 
ATOM   10811 C CA  . GLY D  2  61  ? 169.345 167.635 157.750 1.00 90.93  ? 572 GLY c CA  1 
ATOM   10812 C C   . GLY D  2  61  ? 170.501 168.326 157.058 1.00 87.51  ? 572 GLY c C   1 
ATOM   10813 O O   . GLY D  2  61  ? 170.309 168.962 156.018 1.00 83.39  ? 572 GLY c O   1 
ATOM   10814 N N   . ILE D  2  62  ? 171.703 168.214 157.618 1.00 88.89  ? 573 ILE c N   1 
ATOM   10815 C CA  . ILE D  2  62  ? 172.867 168.868 157.027 1.00 87.54  ? 573 ILE c CA  1 
ATOM   10816 C C   . ILE D  2  62  ? 173.564 167.952 156.032 1.00 85.42  ? 573 ILE c C   1 
ATOM   10817 O O   . ILE D  2  62  ? 174.180 168.422 155.075 1.00 80.47  ? 573 ILE c O   1 
ATOM   10818 C CB  . ILE D  2  62  ? 173.837 169.342 158.129 1.00 89.60  ? 573 ILE c CB  1 
ATOM   10819 C CG1 . ILE D  2  62  ? 174.996 170.136 157.520 1.00 84.86  ? 573 ILE c CG1 1 
ATOM   10820 C CG2 . ILE D  2  62  ? 174.384 168.160 158.920 1.00 88.50  ? 573 ILE c CG2 1 
ATOM   10821 C CD1 . ILE D  2  62  ? 174.566 171.347 156.719 1.00 77.48  ? 573 ILE c CD1 1 
ATOM   10822 N N   . LYS D  2  63  ? 173.485 166.638 156.246 1.00 89.73  ? 574 LYS c N   1 
ATOM   10823 C CA  . LYS D  2  63  ? 173.972 165.702 155.243 1.00 87.53  ? 574 LYS c CA  1 
ATOM   10824 C C   . LYS D  2  63  ? 173.151 165.780 153.965 1.00 83.04  ? 574 LYS c C   1 
ATOM   10825 O O   . LYS D  2  63  ? 173.616 165.332 152.912 1.00 81.73  ? 574 LYS c O   1 
ATOM   10826 C CB  . LYS D  2  63  ? 173.949 164.276 155.798 1.00 90.26  ? 574 LYS c CB  1 
ATOM   10827 C CG  . LYS D  2  63  ? 174.854 164.065 157.004 1.00 93.41  ? 574 LYS c CG  1 
ATOM   10828 C CD  . LYS D  2  63  ? 174.798 162.628 157.505 1.00 88.17  ? 574 LYS c CD  1 
ATOM   10829 C CE  . LYS D  2  63  ? 175.730 162.415 158.689 1.00 88.17  ? 574 LYS c CE  1 
ATOM   10830 N NZ  . LYS D  2  63  ? 175.702 161.013 159.193 1.00 86.84  ? 574 LYS c NZ  1 
ATOM   10831 N N   . GLN D  2  64  ? 171.940 166.335 154.038 1.00 81.69  ? 575 GLN c N   1 
ATOM   10832 C CA  . GLN D  2  64  ? 171.126 166.509 152.841 1.00 77.74  ? 575 GLN c CA  1 
ATOM   10833 C C   . GLN D  2  64  ? 171.757 167.525 151.897 1.00 75.01  ? 575 GLN c C   1 
ATOM   10834 O O   . GLN D  2  64  ? 171.886 167.276 150.694 1.00 74.75  ? 575 GLN c O   1 
ATOM   10835 C CB  . GLN D  2  64  ? 169.715 166.943 153.236 1.00 78.08  ? 575 GLN c CB  1 
ATOM   10836 C CG  . GLN D  2  64  ? 168.691 166.818 152.126 1.00 81.14  ? 575 GLN c CG  1 
ATOM   10837 C CD  . GLN D  2  64  ? 168.324 165.378 151.840 1.00 88.45  ? 575 GLN c CD  1 
ATOM   10838 O OE1 . GLN D  2  64  ? 168.976 164.453 152.322 1.00 87.53  ? 575 GLN c OE1 1 
ATOM   10839 N NE2 . GLN D  2  64  ? 167.270 165.180 151.057 1.00 91.76  ? 575 GLN c NE2 1 
ATOM   10840 N N   . LEU D  2  65  ? 172.161 168.681 152.429 1.00 72.03  ? 576 LEU c N   1 
ATOM   10841 C CA  . LEU D  2  65  ? 172.783 169.697 151.587 1.00 68.71  ? 576 LEU c CA  1 
ATOM   10842 C C   . LEU D  2  65  ? 174.094 169.196 150.997 1.00 70.87  ? 576 LEU c C   1 
ATOM   10843 O O   . LEU D  2  65  ? 174.460 169.565 149.876 1.00 71.23  ? 576 LEU c O   1 
ATOM   10844 C CB  . LEU D  2  65  ? 173.009 170.979 152.386 1.00 68.66  ? 576 LEU c CB  1 
ATOM   10845 C CG  . LEU D  2  65  ? 171.770 171.838 152.634 1.00 68.59  ? 576 LEU c CG  1 
ATOM   10846 C CD1 . LEU D  2  65  ? 172.120 173.033 153.498 1.00 71.14  ? 576 LEU c CD1 1 
ATOM   10847 C CD2 . LEU D  2  65  ? 171.169 172.298 151.321 1.00 67.73  ? 576 LEU c CD2 1 
ATOM   10848 N N   . GLN D  2  66  ? 174.821 168.360 151.740 1.00 72.03  ? 577 GLN c N   1 
ATOM   10849 C CA  . GLN D  2  66  ? 176.023 167.752 151.185 1.00 72.69  ? 577 GLN c CA  1 
ATOM   10850 C C   . GLN D  2  66  ? 175.673 166.772 150.074 1.00 69.62  ? 577 GLN c C   1 
ATOM   10851 O O   . GLN D  2  66  ? 176.364 166.709 149.050 1.00 68.16  ? 577 GLN c O   1 
ATOM   10852 C CB  . GLN D  2  66  ? 176.815 167.051 152.289 1.00 77.56  ? 577 GLN c CB  1 
ATOM   10853 C CG  . GLN D  2  66  ? 177.317 167.981 153.384 1.00 78.85  ? 577 GLN c CG  1 
ATOM   10854 C CD  . GLN D  2  66  ? 178.397 168.930 152.900 1.00 80.82  ? 577 GLN c CD  1 
ATOM   10855 O OE1 . GLN D  2  66  ? 178.755 168.936 151.723 1.00 80.05  ? 577 GLN c OE1 1 
ATOM   10856 N NE2 . GLN D  2  66  ? 178.926 169.736 153.812 1.00 81.16  ? 577 GLN c NE2 1 
ATOM   10857 N N   . ALA D  2  67  ? 174.602 165.998 150.257 1.00 70.52  ? 578 ALA c N   1 
ATOM   10858 C CA  . ALA D  2  67  ? 174.198 165.042 149.232 1.00 68.92  ? 578 ALA c CA  1 
ATOM   10859 C C   . ALA D  2  67  ? 173.547 165.743 148.047 1.00 66.72  ? 578 ALA c C   1 
ATOM   10860 O O   . ALA D  2  67  ? 173.806 165.389 146.892 1.00 64.82  ? 578 ALA c O   1 
ATOM   10861 C CB  . ALA D  2  67  ? 173.247 164.006 149.828 1.00 69.73  ? 578 ALA c CB  1 
ATOM   10862 N N   . ARG D  2  68  ? 172.696 166.736 148.313 1.00 67.56  ? 579 ARG c N   1 
ATOM   10863 C CA  . ARG D  2  68  ? 172.027 167.449 147.230 1.00 63.67  ? 579 ARG c CA  1 
ATOM   10864 C C   . ARG D  2  68  ? 173.036 168.123 146.311 1.00 60.63  ? 579 ARG c C   1 
ATOM   10865 O O   . ARG D  2  68  ? 172.951 168.008 145.084 1.00 60.08  ? 579 ARG c O   1 
ATOM   10866 C CB  . ARG D  2  68  ? 171.062 168.487 147.802 1.00 66.97  ? 579 ARG c CB  1 
ATOM   10867 C CG  . ARG D  2  68  ? 169.890 167.901 148.567 1.00 69.95  ? 579 ARG c CG  1 
ATOM   10868 C CD  . ARG D  2  68  ? 168.567 168.171 147.869 1.00 71.67  ? 579 ARG c CD  1 
ATOM   10869 N NE  . ARG D  2  68  ? 168.333 169.593 147.650 1.00 73.77  ? 579 ARG c NE  1 
ATOM   10870 C CZ  . ARG D  2  68  ? 167.957 170.446 148.593 1.00 72.14  ? 579 ARG c CZ  1 
ATOM   10871 N NH1 . ARG D  2  68  ? 167.794 170.063 149.848 1.00 67.92  ? 579 ARG c NH1 1 
ATOM   10872 N NH2 . ARG D  2  68  ? 167.742 171.718 148.269 1.00 73.59  ? 579 ARG c NH2 1 
ATOM   10873 N N   . VAL D  2  69  ? 174.001 168.837 146.892 1.00 60.92  ? 580 VAL c N   1 
ATOM   10874 C CA  . VAL D  2  69  ? 174.942 169.605 146.085 1.00 59.34  ? 580 VAL c CA  1 
ATOM   10875 C C   . VAL D  2  69  ? 175.841 168.678 145.279 1.00 59.10  ? 580 VAL c C   1 
ATOM   10876 O O   . VAL D  2  69  ? 176.112 168.930 144.099 1.00 57.29  ? 580 VAL c O   1 
ATOM   10877 C CB  . VAL D  2  69  ? 175.759 170.551 146.981 1.00 59.53  ? 580 VAL c CB  1 
ATOM   10878 C CG1 . VAL D  2  69  ? 176.893 171.181 146.194 1.00 61.72  ? 580 VAL c CG1 1 
ATOM   10879 C CG2 . VAL D  2  69  ? 174.861 171.628 147.555 1.00 58.28  ? 580 VAL c CG2 1 
ATOM   10880 N N   . LEU D  2  70  ? 176.317 167.594 145.894 1.00 60.67  ? 581 LEU c N   1 
ATOM   10881 C CA  . LEU D  2  70  ? 177.226 166.696 145.189 1.00 58.89  ? 581 LEU c CA  1 
ATOM   10882 C C   . LEU D  2  70  ? 176.588 166.161 143.914 1.00 56.28  ? 581 LEU c C   1 
ATOM   10883 O O   . LEU D  2  70  ? 177.290 165.826 142.954 1.00 57.15  ? 581 LEU c O   1 
ATOM   10884 C CB  . LEU D  2  70  ? 177.646 165.548 146.103 1.00 64.17  ? 581 LEU c CB  1 
ATOM   10885 C CG  . LEU D  2  70  ? 178.601 164.529 145.479 1.00 68.50  ? 581 LEU c CG  1 
ATOM   10886 C CD1 . LEU D  2  70  ? 179.833 165.216 144.916 1.00 63.81  ? 581 LEU c CD1 1 
ATOM   10887 C CD2 . LEU D  2  70  ? 178.998 163.477 146.502 1.00 72.12  ? 581 LEU c CD2 1 
ATOM   10888 N N   . ALA D  2  71  ? 175.258 166.068 143.886 1.00 55.34  ? 582 ALA c N   1 
ATOM   10889 C CA  . ALA D  2  71  ? 174.578 165.693 142.653 1.00 55.55  ? 582 ALA c CA  1 
ATOM   10890 C C   . ALA D  2  71  ? 174.797 166.739 141.571 1.00 52.99  ? 582 ALA c C   1 
ATOM   10891 O O   . ALA D  2  71  ? 175.065 166.400 140.413 1.00 53.56  ? 582 ALA c O   1 
ATOM   10892 C CB  . ALA D  2  71  ? 173.086 165.501 142.914 1.00 59.47  ? 582 ALA c CB  1 
ATOM   10893 N N   . VAL D  2  72  ? 174.687 168.019 141.928 1.00 50.50  ? 583 VAL c N   1 
ATOM   10894 C CA  . VAL D  2  72  ? 174.859 169.084 140.945 1.00 45.22  ? 583 VAL c CA  1 
ATOM   10895 C C   . VAL D  2  72  ? 176.311 169.166 140.497 1.00 46.48  ? 583 VAL c C   1 
ATOM   10896 O O   . VAL D  2  72  ? 176.604 169.248 139.299 1.00 49.72  ? 583 VAL c O   1 
ATOM   10897 C CB  . VAL D  2  72  ? 174.374 170.426 141.519 1.00 45.79  ? 583 VAL c CB  1 
ATOM   10898 C CG1 . VAL D  2  72  ? 174.679 171.553 140.549 1.00 46.21  ? 583 VAL c CG1 1 
ATOM   10899 C CG2 . VAL D  2  72  ? 172.889 170.368 141.821 1.00 48.36  ? 583 VAL c CG2 1 
ATOM   10900 N N   . GLU D  2  73  ? 177.245 169.146 141.451 1.00 47.26  ? 584 GLU c N   1 
ATOM   10901 C CA  . GLU D  2  73  ? 178.653 169.281 141.097 1.00 48.60  ? 584 GLU c CA  1 
ATOM   10902 C C   . GLU D  2  73  ? 179.117 168.145 140.198 1.00 49.84  ? 584 GLU c C   1 
ATOM   10903 O O   . GLU D  2  73  ? 179.983 168.349 139.341 1.00 50.65  ? 584 GLU c O   1 
ATOM   10904 C CB  . GLU D  2  73  ? 179.512 169.335 142.359 1.00 54.52  ? 584 GLU c CB  1 
ATOM   10905 C CG  . GLU D  2  73  ? 179.511 170.682 143.055 1.00 59.06  ? 584 GLU c CG  1 
ATOM   10906 C CD  . GLU D  2  73  ? 180.613 170.800 144.086 1.00 68.24  ? 584 GLU c CD  1 
ATOM   10907 O OE1 . GLU D  2  73  ? 181.299 169.789 144.343 1.00 65.96  ? 584 GLU c OE1 1 
ATOM   10908 O OE2 . GLU D  2  73  ? 180.799 171.904 144.638 1.00 72.53  ? 584 GLU c OE2 1 
ATOM   10909 N N   . ARG D  2  74  ? 178.569 166.943 140.382 1.00 50.35  ? 585 ARG c N   1 
ATOM   10910 C CA  . ARG D  2  74  ? 178.927 165.832 139.508 1.00 49.24  ? 585 ARG c CA  1 
ATOM   10911 C C   . ARG D  2  74  ? 178.215 165.933 138.166 1.00 50.96  ? 585 ARG c C   1 
ATOM   10912 O O   . ARG D  2  74  ? 178.787 165.590 137.126 1.00 53.58  ? 585 ARG c O   1 
ATOM   10913 C CB  . ARG D  2  74  ? 178.599 164.504 140.185 1.00 53.01  ? 585 ARG c CB  1 
ATOM   10914 C CG  . ARG D  2  74  ? 179.722 163.948 141.043 1.00 57.68  ? 585 ARG c CG  1 
ATOM   10915 C CD  . ARG D  2  74  ? 179.304 162.674 141.754 1.00 59.24  ? 585 ARG c CD  1 
ATOM   10916 N NE  . ARG D  2  74  ? 178.596 161.758 140.868 1.00 61.29  ? 585 ARG c NE  1 
ATOM   10917 C CZ  . ARG D  2  74  ? 179.182 160.962 139.983 1.00 64.46  ? 585 ARG c CZ  1 
ATOM   10918 N NH1 . ARG D  2  74  ? 180.495 160.946 139.827 1.00 64.93  ? 585 ARG c NH1 1 
ATOM   10919 N NH2 . ARG D  2  74  ? 178.430 160.166 139.229 1.00 62.19  ? 585 ARG c NH2 1 
ATOM   10920 N N   . TYR D  2  75  ? 176.966 166.400 138.167 1.00 49.30  ? 586 TYR c N   1 
ATOM   10921 C CA  . TYR D  2  75  ? 176.212 166.490 136.922 1.00 45.57  ? 586 TYR c CA  1 
ATOM   10922 C C   . TYR D  2  75  ? 176.792 167.554 136.001 1.00 48.42  ? 586 TYR c C   1 
ATOM   10923 O O   . TYR D  2  75  ? 176.790 167.392 134.776 1.00 53.84  ? 586 TYR c O   1 
ATOM   10924 C CB  . TYR D  2  75  ? 174.743 166.779 137.224 1.00 47.33  ? 586 TYR c CB  1 
ATOM   10925 C CG  . TYR D  2  75  ? 173.952 167.277 136.038 1.00 46.91  ? 586 TYR c CG  1 
ATOM   10926 C CD1 . TYR D  2  75  ? 173.456 166.399 135.086 1.00 49.47  ? 586 TYR c CD1 1 
ATOM   10927 C CD2 . TYR D  2  75  ? 173.692 168.628 135.876 1.00 47.71  ? 586 TYR c CD2 1 
ATOM   10928 C CE1 . TYR D  2  75  ? 172.729 166.855 134.004 1.00 50.39  ? 586 TYR c CE1 1 
ATOM   10929 C CE2 . TYR D  2  75  ? 172.969 169.092 134.798 1.00 50.07  ? 586 TYR c CE2 1 
ATOM   10930 C CZ  . TYR D  2  75  ? 172.490 168.204 133.867 1.00 51.38  ? 586 TYR c CZ  1 
ATOM   10931 O OH  . TYR D  2  75  ? 171.769 168.671 132.794 1.00 54.21  ? 586 TYR c OH  1 
ATOM   10932 N N   . LEU D  2  76  ? 177.288 168.654 136.570 1.00 47.40  ? 587 LEU c N   1 
ATOM   10933 C CA  . LEU D  2  76  ? 177.878 169.704 135.749 1.00 44.63  ? 587 LEU c CA  1 
ATOM   10934 C C   . LEU D  2  76  ? 179.254 169.310 135.232 1.00 48.93  ? 587 LEU c C   1 
ATOM   10935 O O   . LEU D  2  76  ? 179.703 169.838 134.209 1.00 52.57  ? 587 LEU c O   1 
ATOM   10936 C CB  . LEU D  2  76  ? 177.964 171.002 136.547 1.00 41.76  ? 587 LEU c CB  1 
ATOM   10937 C CG  . LEU D  2  76  ? 176.624 171.619 136.941 1.00 41.23  ? 587 LEU c CG  1 
ATOM   10938 C CD1 . LEU D  2  76  ? 176.842 172.870 137.767 1.00 43.20  ? 587 LEU c CD1 1 
ATOM   10939 C CD2 . LEU D  2  76  ? 175.796 171.937 135.710 1.00 42.36  ? 587 LEU c CD2 1 
ATOM   10940 N N   . ARG D  2  77  ? 179.940 168.397 135.919 1.00 49.59  ? 588 ARG c N   1 
ATOM   10941 C CA  . ARG D  2  77  ? 181.227 167.921 135.426 1.00 49.02  ? 588 ARG c CA  1 
ATOM   10942 C C   . ARG D  2  77  ? 181.065 167.224 134.083 1.00 54.27  ? 588 ARG c C   1 
ATOM   10943 O O   . ARG D  2  77  ? 181.829 167.472 133.144 1.00 60.93  ? 588 ARG c O   1 
ATOM   10944 C CB  . ARG D  2  77  ? 181.856 166.979 136.451 1.00 52.23  ? 588 ARG c CB  1 
ATOM   10945 C CG  . ARG D  2  77  ? 183.201 166.384 136.037 1.00 60.24  ? 588 ARG c CG  1 
ATOM   10946 C CD  . ARG D  2  77  ? 183.490 165.092 136.787 1.00 72.27  ? 588 ARG c CD  1 
ATOM   10947 N NE  . ARG D  2  77  ? 182.465 164.082 136.549 1.00 73.44  ? 588 ARG c NE  1 
ATOM   10948 C CZ  . ARG D  2  77  ? 182.417 162.901 137.150 1.00 77.79  ? 588 ARG c CZ  1 
ATOM   10949 N NH1 . ARG D  2  77  ? 183.338 162.531 138.025 1.00 80.12  ? 588 ARG c NH1 1 
ATOM   10950 N NH2 . ARG D  2  77  ? 181.418 162.069 136.867 1.00 71.78  ? 588 ARG c NH2 1 
ATOM   10951 N N   . ASP D  2  78  ? 180.067 166.346 133.971 1.00 53.56  ? 589 ASP c N   1 
ATOM   10952 C CA  . ASP D  2  78  ? 179.839 165.644 132.714 1.00 52.49  ? 589 ASP c CA  1 
ATOM   10953 C C   . ASP D  2  78  ? 179.442 166.610 131.606 1.00 50.33  ? 589 ASP c C   1 
ATOM   10954 O O   . ASP D  2  78  ? 179.912 166.487 130.470 1.00 55.92  ? 589 ASP c O   1 
ATOM   10955 C CB  . ASP D  2  78  ? 178.761 164.578 132.899 1.00 54.98  ? 589 ASP c CB  1 
ATOM   10956 C CG  . ASP D  2  78  ? 179.167 163.504 133.885 1.00 63.89  ? 589 ASP c CG  1 
ATOM   10957 O OD1 . ASP D  2  78  ? 180.318 163.025 133.804 1.00 68.02  ? 589 ASP c OD1 1 
ATOM   10958 O OD2 . ASP D  2  78  ? 178.335 163.141 134.744 1.00 61.51  ? 589 ASP c OD2 1 
ATOM   10959 N N   . GLN D  2  79  ? 178.573 167.572 131.915 1.00 46.37  ? 590 GLN c N   1 
ATOM   10960 C CA  . GLN D  2  79  ? 178.100 168.495 130.891 1.00 49.30  ? 590 GLN c CA  1 
ATOM   10961 C C   . GLN D  2  79  ? 179.234 169.363 130.362 1.00 55.12  ? 590 GLN c C   1 
ATOM   10962 O O   . GLN D  2  79  ? 179.297 169.646 129.160 1.00 60.02  ? 590 GLN c O   1 
ATOM   10963 C CB  . GLN D  2  79  ? 176.974 169.361 131.452 1.00 46.49  ? 590 GLN c CB  1 
ATOM   10964 C CG  . GLN D  2  79  ? 175.755 168.572 131.892 1.00 51.47  ? 590 GLN c CG  1 
ATOM   10965 C CD  . GLN D  2  79  ? 175.049 167.890 130.738 1.00 58.19  ? 590 GLN c CD  1 
ATOM   10966 O OE1 . GLN D  2  79  ? 175.190 168.293 129.585 1.00 62.89  ? 590 GLN c OE1 1 
ATOM   10967 N NE2 . GLN D  2  79  ? 174.285 166.850 131.043 1.00 58.14  ? 590 GLN c NE2 1 
ATOM   10968 N N   . GLN D  2  80  ? 180.135 169.801 131.243 1.00 51.67  ? 591 GLN c N   1 
ATOM   10969 C CA  . GLN D  2  80  ? 181.238 170.647 130.803 1.00 49.00  ? 591 GLN c CA  1 
ATOM   10970 C C   . GLN D  2  80  ? 182.121 169.922 129.799 1.00 51.73  ? 591 GLN c C   1 
ATOM   10971 O O   . GLN D  2  80  ? 182.520 170.499 128.782 1.00 57.70  ? 591 GLN c O   1 
ATOM   10972 C CB  . GLN D  2  80  ? 182.063 171.101 132.004 1.00 48.47  ? 591 GLN c CB  1 
ATOM   10973 C CG  . GLN D  2  80  ? 183.194 172.048 131.641 1.00 54.89  ? 591 GLN c CG  1 
ATOM   10974 C CD  . GLN D  2  80  ? 184.023 172.448 132.839 1.00 62.88  ? 591 GLN c CD  1 
ATOM   10975 O OE1 . GLN D  2  80  ? 184.170 173.632 133.140 1.00 66.47  ? 591 GLN c OE1 1 
ATOM   10976 N NE2 . GLN D  2  80  ? 184.577 171.459 133.529 1.00 63.77  ? 591 GLN c NE2 1 
ATOM   10977 N N   . LEU D  2  81  ? 182.440 168.654 130.067 1.00 48.78  ? 592 LEU c N   1 
ATOM   10978 C CA  . LEU D  2  81  ? 183.274 167.900 129.139 1.00 50.45  ? 592 LEU c CA  1 
ATOM   10979 C C   . LEU D  2  81  ? 182.604 167.781 127.778 1.00 54.29  ? 592 LEU c C   1 
ATOM   10980 O O   . LEU D  2  81  ? 183.254 167.947 126.741 1.00 59.94  ? 592 LEU c O   1 
ATOM   10981 C CB  . LEU D  2  81  ? 183.578 166.517 129.710 1.00 48.39  ? 592 LEU c CB  1 
ATOM   10982 C CG  . LEU D  2  81  ? 184.257 166.494 131.079 1.00 50.12  ? 592 LEU c CG  1 
ATOM   10983 C CD1 . LEU D  2  81  ? 184.456 165.064 131.537 1.00 54.41  ? 592 LEU c CD1 1 
ATOM   10984 C CD2 . LEU D  2  81  ? 185.581 167.229 131.044 1.00 54.10  ? 592 LEU c CD2 1 
ATOM   10985 N N   . LEU D  2  82  ? 181.300 167.503 127.760 1.00 48.81  ? 593 LEU c N   1 
ATOM   10986 C CA  . LEU D  2  82  ? 180.566 167.466 126.503 1.00 50.52  ? 593 LEU c CA  1 
ATOM   10987 C C   . LEU D  2  82  ? 180.519 168.822 125.817 1.00 54.65  ? 593 LEU c C   1 
ATOM   10988 O O   . LEU D  2  82  ? 180.178 168.885 124.632 1.00 59.88  ? 593 LEU c O   1 
ATOM   10989 C CB  . LEU D  2  82  ? 179.141 166.965 126.741 1.00 49.85  ? 593 LEU c CB  1 
ATOM   10990 C CG  . LEU D  2  82  ? 178.993 165.533 127.254 1.00 49.88  ? 593 LEU c CG  1 
ATOM   10991 C CD1 . LEU D  2  82  ? 177.532 165.205 127.491 1.00 49.48  ? 593 LEU c CD1 1 
ATOM   10992 C CD2 . LEU D  2  82  ? 179.602 164.545 126.279 1.00 53.84  ? 593 LEU c CD2 1 
ATOM   10993 N N   . GLY D  2  83  ? 180.841 169.901 126.526 1.00 52.88  ? 594 GLY c N   1 
ATOM   10994 C CA  . GLY D  2  83  ? 180.866 171.219 125.927 1.00 54.23  ? 594 GLY c CA  1 
ATOM   10995 C C   . GLY D  2  83  ? 182.169 171.504 125.213 1.00 53.59  ? 594 GLY c C   1 
ATOM   10996 O O   . GLY D  2  83  ? 182.167 171.943 124.060 1.00 55.52  ? 594 GLY c O   1 
ATOM   10997 N N   . ILE D  2  84  ? 183.294 171.259 125.886 1.00 53.02  ? 595 ILE c N   1 
ATOM   10998 C CA  . ILE D  2  84  ? 184.587 171.458 125.239 1.00 53.59  ? 595 ILE c CA  1 
ATOM   10999 C C   . ILE D  2  84  ? 184.762 170.485 124.082 1.00 56.61  ? 595 ILE c C   1 
ATOM   11000 O O   . ILE D  2  84  ? 185.269 170.861 123.019 1.00 65.26  ? 595 ILE c O   1 
ATOM   11001 C CB  . ILE D  2  84  ? 185.733 171.337 126.262 1.00 53.60  ? 595 ILE c CB  1 
ATOM   11002 C CG1 . ILE D  2  84  ? 185.728 169.961 126.927 1.00 58.14  ? 595 ILE c CG1 1 
ATOM   11003 C CG2 . ILE D  2  84  ? 185.624 172.430 127.311 1.00 49.30  ? 595 ILE c CG2 1 
ATOM   11004 C CD1 . ILE D  2  84  ? 186.730 169.829 128.044 1.00 58.42  ? 595 ILE c CD1 1 
ATOM   11005 N N   . TRP D  2  85  ? 184.344 169.229 124.254 1.00 53.07  ? 596 TRP c N   1 
ATOM   11006 C CA  . TRP D  2  85  ? 184.442 168.254 123.175 1.00 54.32  ? 596 TRP c CA  1 
ATOM   11007 C C   . TRP D  2  85  ? 183.514 168.570 122.013 1.00 58.02  ? 596 TRP c C   1 
ATOM   11008 O O   . TRP D  2  85  ? 183.650 167.953 120.952 1.00 61.99  ? 596 TRP c O   1 
ATOM   11009 C CB  . TRP D  2  85  ? 184.128 166.851 123.691 1.00 55.38  ? 596 TRP c CB  1 
ATOM   11010 C CG  . TRP D  2  85  ? 185.043 166.380 124.766 1.00 58.40  ? 596 TRP c CG  1 
ATOM   11011 C CD1 . TRP D  2  85  ? 186.250 166.908 125.106 1.00 60.47  ? 596 TRP c CD1 1 
ATOM   11012 C CD2 . TRP D  2  85  ? 184.821 165.281 125.652 1.00 57.22  ? 596 TRP c CD2 1 
ATOM   11013 N NE1 . TRP D  2  85  ? 186.796 166.207 126.152 1.00 61.10  ? 596 TRP c NE1 1 
ATOM   11014 C CE2 . TRP D  2  85  ? 185.937 165.201 126.505 1.00 58.90  ? 596 TRP c CE2 1 
ATOM   11015 C CE3 . TRP D  2  85  ? 183.787 164.356 125.807 1.00 57.97  ? 596 TRP c CE3 1 
ATOM   11016 C CZ2 . TRP D  2  85  ? 186.048 164.236 127.497 1.00 62.40  ? 596 TRP c CZ2 1 
ATOM   11017 C CZ3 . TRP D  2  85  ? 183.897 163.400 126.790 1.00 60.17  ? 596 TRP c CZ3 1 
ATOM   11018 C CH2 . TRP D  2  85  ? 185.019 163.345 127.624 1.00 64.24  ? 596 TRP c CH2 1 
ATOM   11019 N N   . GLY D  2  86  ? 182.582 169.503 122.180 1.00 58.44  ? 597 GLY c N   1 
ATOM   11020 C CA  . GLY D  2  86  ? 181.651 169.833 121.124 1.00 59.05  ? 597 GLY c CA  1 
ATOM   11021 C C   . GLY D  2  86  ? 180.439 168.938 121.049 1.00 58.77  ? 597 GLY c C   1 
ATOM   11022 O O   . GLY D  2  86  ? 179.691 169.016 120.068 1.00 59.06  ? 597 GLY c O   1 
ATOM   11023 N N   . CYS D  2  87  ? 180.216 168.095 122.053 1.00 58.97  ? 598 CYS c N   1 
ATOM   11024 C CA  . CYS D  2  87  ? 179.113 167.149 122.064 1.00 58.90  ? 598 CYS c CA  1 
ATOM   11025 C C   . CYS D  2  87  ? 177.958 167.605 122.945 1.00 61.51  ? 598 CYS c C   1 
ATOM   11026 O O   . CYS D  2  87  ? 177.125 166.780 123.330 1.00 65.01  ? 598 CYS c O   1 
ATOM   11027 C CB  . CYS D  2  87  ? 179.611 165.782 122.527 1.00 58.83  ? 598 CYS c CB  1 
ATOM   11028 S SG  . CYS D  2  87  ? 180.755 164.987 121.380 1.00 72.84  ? 598 CYS c SG  1 
ATOM   11029 N N   . SER D  2  88  ? 177.888 168.893 123.271 1.00 62.58  ? 599 SER c N   1 
ATOM   11030 C CA  . SER D  2  88  ? 176.840 169.385 124.154 1.00 64.70  ? 599 SER c CA  1 
ATOM   11031 C C   . SER D  2  88  ? 175.467 169.160 123.542 1.00 65.39  ? 599 SER c C   1 
ATOM   11032 O O   . SER D  2  88  ? 175.280 169.306 122.331 1.00 64.30  ? 599 SER c O   1 
ATOM   11033 C CB  . SER D  2  88  ? 177.042 170.870 124.436 1.00 65.41  ? 599 SER c CB  1 
ATOM   11034 O OG  . SER D  2  88  ? 175.872 171.435 124.998 1.00 69.17  ? 599 SER c OG  1 
ATOM   11035 N N   . GLY D  2  89  ? 174.503 168.805 124.387 1.00 68.61  ? 600 GLY c N   1 
ATOM   11036 C CA  . GLY D  2  89  ? 173.132 168.643 123.961 1.00 70.09  ? 600 GLY c CA  1 
ATOM   11037 C C   . GLY D  2  89  ? 172.852 167.391 123.163 1.00 67.66  ? 600 GLY c C   1 
ATOM   11038 O O   . GLY D  2  89  ? 171.845 167.349 122.447 1.00 69.14  ? 600 GLY c O   1 
ATOM   11039 N N   . LYS D  2  90  ? 173.706 166.377 123.255 1.00 64.65  ? 601 LYS c N   1 
ATOM   11040 C CA  . LYS D  2  90  ? 173.529 165.138 122.517 1.00 63.28  ? 601 LYS c CA  1 
ATOM   11041 C C   . LYS D  2  90  ? 173.835 163.954 123.419 1.00 62.05  ? 601 LYS c C   1 
ATOM   11042 O O   . LYS D  2  90  ? 174.605 164.062 124.376 1.00 62.13  ? 601 LYS c O   1 
ATOM   11043 C CB  . LYS D  2  90  ? 174.430 165.089 121.277 1.00 62.19  ? 601 LYS c CB  1 
ATOM   11044 C CG  . LYS D  2  90  ? 173.945 165.956 120.131 1.00 63.36  ? 601 LYS c CG  1 
ATOM   11045 C CD  . LYS D  2  90  ? 174.838 165.824 118.910 1.00 64.62  ? 601 LYS c CD  1 
ATOM   11046 C CE  . LYS D  2  90  ? 176.187 166.489 119.122 1.00 67.46  ? 601 LYS c CE  1 
ATOM   11047 N NZ  . LYS D  2  90  ? 176.062 167.951 119.374 1.00 69.93  ? 601 LYS c NZ  1 
ATOM   11048 N N   . LEU D  2  91  ? 173.219 162.818 123.100 1.00 61.43  ? 602 LEU c N   1 
ATOM   11049 C CA  . LEU D  2  91  ? 173.465 161.580 123.826 1.00 58.42  ? 602 LEU c CA  1 
ATOM   11050 C C   . LEU D  2  91  ? 174.403 160.654 123.065 1.00 58.59  ? 602 LEU c C   1 
ATOM   11051 O O   . LEU D  2  91  ? 175.178 159.918 123.682 1.00 63.19  ? 602 LEU c O   1 
ATOM   11052 C CB  . LEU D  2  91  ? 172.139 160.874 124.114 1.00 56.32  ? 602 LEU c CB  1 
ATOM   11053 C CG  . LEU D  2  91  ? 171.126 161.724 124.881 1.00 54.91  ? 602 LEU c CG  1 
ATOM   11054 C CD1 . LEU D  2  91  ? 169.849 160.949 125.113 1.00 56.48  ? 602 LEU c CD1 1 
ATOM   11055 C CD2 . LEU D  2  91  ? 171.706 162.198 126.203 1.00 52.59  ? 602 LEU c CD2 1 
ATOM   11056 N N   . ILE D  2  92  ? 174.346 160.671 121.737 1.00 56.39  ? 603 ILE c N   1 
ATOM   11057 C CA  . ILE D  2  92  ? 175.318 159.991 120.890 1.00 55.91  ? 603 ILE c CA  1 
ATOM   11058 C C   . ILE D  2  92  ? 175.987 161.053 120.032 1.00 60.02  ? 603 ILE c C   1 
ATOM   11059 O O   . ILE D  2  92  ? 175.311 161.785 119.299 1.00 66.82  ? 603 ILE c O   1 
ATOM   11060 C CB  . ILE D  2  92  ? 174.664 158.907 120.021 1.00 61.15  ? 603 ILE c CB  1 
ATOM   11061 C CG1 . ILE D  2  92  ? 173.875 157.931 120.895 1.00 61.97  ? 603 ILE c CG1 1 
ATOM   11062 C CG2 . ILE D  2  92  ? 175.726 158.163 119.220 1.00 64.69  ? 603 ILE c CG2 1 
ATOM   11063 C CD1 . ILE D  2  92  ? 173.170 156.844 120.117 1.00 68.77  ? 603 ILE c CD1 1 
ATOM   11064 N N   . CYS D  2  93  ? 177.311 161.135 120.119 1.00 59.54  ? 604 CYS c N   1 
ATOM   11065 C CA  . CYS D  2  93  ? 178.082 162.171 119.451 1.00 62.60  ? 604 CYS c CA  1 
ATOM   11066 C C   . CYS D  2  93  ? 179.299 161.555 118.780 1.00 66.84  ? 604 CYS c C   1 
ATOM   11067 O O   . CYS D  2  93  ? 179.950 160.674 119.347 1.00 68.46  ? 604 CYS c O   1 
ATOM   11068 C CB  . CYS D  2  93  ? 178.517 163.238 120.448 1.00 63.18  ? 604 CYS c CB  1 
ATOM   11069 S SG  . CYS D  2  93  ? 179.585 164.521 119.789 1.00 71.20  ? 604 CYS c SG  1 
ATOM   11070 N N   . CYS D  2  94  ? 179.602 162.027 117.575 1.00 68.60  ? 605 CYS c N   1 
ATOM   11071 C CA  . CYS D  2  94  ? 180.739 161.558 116.799 1.00 70.05  ? 605 CYS c CA  1 
ATOM   11072 C C   . CYS D  2  94  ? 181.807 162.641 116.751 1.00 71.90  ? 605 CYS c C   1 
ATOM   11073 O O   . CYS D  2  94  ? 181.510 163.833 116.867 1.00 75.51  ? 605 CYS c O   1 
ATOM   11074 C CB  . CYS D  2  94  ? 180.313 161.177 115.379 1.00 76.35  ? 605 CYS c CB  1 
ATOM   11075 S SG  . CYS D  2  94  ? 178.870 160.095 115.318 1.00 81.80  ? 605 CYS c SG  1 
ATOM   11076 N N   . THR D  2  95  ? 183.055 162.217 116.577 1.00 70.09  ? 606 THR c N   1 
ATOM   11077 C CA  . THR D  2  95  ? 184.203 163.105 116.664 1.00 75.19  ? 606 THR c CA  1 
ATOM   11078 C C   . THR D  2  95  ? 185.111 162.892 115.461 1.00 82.30  ? 606 THR c C   1 
ATOM   11079 O O   . THR D  2  95  ? 184.841 162.066 114.586 1.00 85.74  ? 606 THR c O   1 
ATOM   11080 C CB  . THR D  2  95  ? 184.986 162.869 117.962 1.00 73.65  ? 606 THR c CB  1 
ATOM   11081 O OG1 . THR D  2  95  ? 185.498 161.532 117.978 1.00 77.23  ? 606 THR c OG1 1 
ATOM   11082 C CG2 . THR D  2  95  ? 184.090 163.076 119.174 1.00 69.98  ? 606 THR c CG2 1 
ATOM   11083 N N   . ASN D  2  96  ? 186.199 163.660 115.423 1.00 84.11  ? 607 ASN c N   1 
ATOM   11084 C CA  . ASN D  2  96  ? 187.210 163.525 114.384 1.00 86.57  ? 607 ASN c CA  1 
ATOM   11085 C C   . ASN D  2  96  ? 188.412 162.703 114.823 1.00 86.95  ? 607 ASN c C   1 
ATOM   11086 O O   . ASN D  2  96  ? 189.251 162.364 113.981 1.00 91.16  ? 607 ASN c O   1 
ATOM   11087 C CB  . ASN D  2  96  ? 187.694 164.906 113.929 1.00 86.83  ? 607 ASN c CB  1 
ATOM   11088 C CG  . ASN D  2  96  ? 186.672 165.629 113.079 1.00 90.64  ? 607 ASN c CG  1 
ATOM   11089 O OD1 . ASN D  2  96  ? 185.703 165.033 112.614 1.00 89.68  ? 607 ASN c OD1 1 
ATOM   11090 N ND2 . ASN D  2  96  ? 186.888 166.920 112.864 1.00 95.70  ? 607 ASN c ND2 1 
ATOM   11091 N N   . VAL D  2  97  ? 188.516 162.367 116.103 1.00 82.96  ? 608 VAL c N   1 
ATOM   11092 C CA  . VAL D  2  97  ? 189.671 161.635 116.611 1.00 84.17  ? 608 VAL c CA  1 
ATOM   11093 C C   . VAL D  2  97  ? 189.686 160.239 115.999 1.00 85.80  ? 608 VAL c C   1 
ATOM   11094 O O   . VAL D  2  97  ? 188.713 159.490 116.161 1.00 87.41  ? 608 VAL c O   1 
ATOM   11095 C CB  . VAL D  2  97  ? 189.650 161.564 118.145 1.00 81.89  ? 608 VAL c CB  1 
ATOM   11096 C CG1 . VAL D  2  97  ? 190.620 160.508 118.643 1.00 84.66  ? 608 VAL c CG1 1 
ATOM   11097 C CG2 . VAL D  2  97  ? 189.993 162.919 118.737 1.00 81.59  ? 608 VAL c CG2 1 
ATOM   11098 N N   . PRO D  2  98  ? 190.744 159.842 115.296 1.00 87.53  ? 609 PRO c N   1 
ATOM   11099 C CA  . PRO D  2  98  ? 190.846 158.447 114.861 1.00 88.86  ? 609 PRO c CA  1 
ATOM   11100 C C   . PRO D  2  98  ? 191.079 157.525 116.046 1.00 90.63  ? 609 PRO c C   1 
ATOM   11101 O O   . PRO D  2  98  ? 191.615 157.921 117.083 1.00 90.35  ? 609 PRO c O   1 
ATOM   11102 C CB  . PRO D  2  98  ? 192.048 158.453 113.911 1.00 92.24  ? 609 PRO c CB  1 
ATOM   11103 C CG  . PRO D  2  98  ? 192.868 159.607 114.353 1.00 92.59  ? 609 PRO c CG  1 
ATOM   11104 C CD  . PRO D  2  98  ? 191.898 160.640 114.843 1.00 90.18  ? 609 PRO c CD  1 
ATOM   11105 N N   . TRP D  2  99  ? 190.665 156.273 115.880 1.00 92.30  ? 610 TRP c N   1 
ATOM   11106 C CA  . TRP D  2  99  ? 190.775 155.278 116.944 1.00 96.07  ? 610 TRP c CA  1 
ATOM   11107 C C   . TRP D  2  99  ? 192.139 154.609 116.848 1.00 100.32 ? 610 TRP c C   1 
ATOM   11108 O O   . TRP D  2  99  ? 192.385 153.794 115.956 1.00 102.33 ? 610 TRP c O   1 
ATOM   11109 C CB  . TRP D  2  99  ? 189.652 154.252 116.848 1.00 95.61  ? 610 TRP c CB  1 
ATOM   11110 C CG  . TRP D  2  99  ? 189.683 153.245 117.956 1.00 95.26  ? 610 TRP c CG  1 
ATOM   11111 C CD1 . TRP D  2  99  ? 190.142 151.964 117.887 1.00 95.96  ? 610 TRP c CD1 1 
ATOM   11112 C CD2 . TRP D  2  99  ? 189.247 153.443 119.305 1.00 91.54  ? 610 TRP c CD2 1 
ATOM   11113 N NE1 . TRP D  2  99  ? 190.013 151.350 119.108 1.00 96.59  ? 610 TRP c NE1 1 
ATOM   11114 C CE2 . TRP D  2  99  ? 189.465 152.237 119.995 1.00 93.74  ? 610 TRP c CE2 1 
ATOM   11115 C CE3 . TRP D  2  99  ? 188.687 154.522 119.994 1.00 86.34  ? 610 TRP c CE3 1 
ATOM   11116 C CZ2 . TRP D  2  99  ? 189.144 152.079 121.340 1.00 94.22  ? 610 TRP c CZ2 1 
ATOM   11117 C CZ3 . TRP D  2  99  ? 188.369 154.364 121.328 1.00 85.44  ? 610 TRP c CZ3 1 
ATOM   11118 C CH2 . TRP D  2  99  ? 188.598 153.153 121.988 1.00 89.08  ? 610 TRP c CH2 1 
ATOM   11119 N N   . ASN D  2  100 ? 193.030 154.954 117.774 1.00 101.31 ? 611 ASN c N   1 
ATOM   11120 C CA  . ASN D  2  100 ? 194.325 154.294 117.851 1.00 106.89 ? 611 ASN c CA  1 
ATOM   11121 C C   . ASN D  2  100 ? 194.123 152.811 118.126 1.00 110.19 ? 611 ASN c C   1 
ATOM   11122 O O   . ASN D  2  100 ? 193.512 152.434 119.130 1.00 109.47 ? 611 ASN c O   1 
ATOM   11123 C CB  . ASN D  2  100 ? 195.169 154.940 118.949 1.00 109.06 ? 611 ASN c CB  1 
ATOM   11124 C CG  . ASN D  2  100 ? 196.581 154.390 119.012 1.00 113.69 ? 611 ASN c CG  1 
ATOM   11125 O OD1 . ASN D  2  100 ? 196.866 153.303 118.509 1.00 114.77 ? 611 ASN c OD1 1 
ATOM   11126 N ND2 . ASN D  2  100 ? 197.474 155.145 119.643 1.00 116.83 ? 611 ASN c ND2 1 
ATOM   11127 N N   . SER D  2  101 ? 194.637 151.967 117.228 1.00 111.22 ? 612 SER c N   1 
ATOM   11128 C CA  . SER D  2  101 ? 194.408 150.531 117.349 1.00 109.47 ? 612 SER c CA  1 
ATOM   11129 C C   . SER D  2  101 ? 194.954 149.981 118.660 1.00 108.89 ? 612 SER c C   1 
ATOM   11130 O O   . SER D  2  101 ? 194.388 149.034 119.218 1.00 107.95 ? 612 SER c O   1 
ATOM   11131 C CB  . SER D  2  101 ? 195.039 149.799 116.165 1.00 112.70 ? 612 SER c CB  1 
ATOM   11132 O OG  . SER D  2  101 ? 194.476 150.234 114.940 1.00 115.25 ? 612 SER c OG  1 
ATOM   11133 N N   . SER D  2  102 ? 196.045 150.558 119.168 1.00 110.36 ? 613 SER c N   1 
ATOM   11134 C CA  . SER D  2  102 ? 196.630 150.066 120.409 1.00 112.30 ? 613 SER c CA  1 
ATOM   11135 C C   . SER D  2  102 ? 195.675 150.197 121.587 1.00 113.22 ? 613 SER c C   1 
ATOM   11136 O O   . SER D  2  102 ? 195.827 149.472 122.577 1.00 112.35 ? 613 SER c O   1 
ATOM   11137 C CB  . SER D  2  102 ? 197.927 150.817 120.711 1.00 115.52 ? 613 SER c CB  1 
ATOM   11138 O OG  . SER D  2  102 ? 197.664 152.169 121.041 1.00 117.92 ? 613 SER c OG  1 
ATOM   11139 N N   . TRP D  2  103 ? 194.697 151.102 121.508 1.00 111.84 ? 614 TRP c N   1 
ATOM   11140 C CA  . TRP D  2  103 ? 193.750 151.266 122.606 1.00 107.99 ? 614 TRP c CA  1 
ATOM   11141 C C   . TRP D  2  103 ? 192.977 149.977 122.855 1.00 107.88 ? 614 TRP c C   1 
ATOM   11142 O O   . TRP D  2  103 ? 192.814 149.549 124.003 1.00 105.93 ? 614 TRP c O   1 
ATOM   11143 C CB  . TRP D  2  103 ? 192.791 152.417 122.301 1.00 102.20 ? 614 TRP c CB  1 
ATOM   11144 C CG  . TRP D  2  103 ? 193.415 153.780 122.392 1.00 100.85 ? 614 TRP c CG  1 
ATOM   11145 C CD1 . TRP D  2  103 ? 194.553 154.120 123.062 1.00 103.48 ? 614 TRP c CD1 1 
ATOM   11146 C CD2 . TRP D  2  103 ? 192.930 154.986 121.792 1.00 99.14  ? 614 TRP c CD2 1 
ATOM   11147 N NE1 . TRP D  2  103 ? 194.806 155.462 122.917 1.00 102.98 ? 614 TRP c NE1 1 
ATOM   11148 C CE2 . TRP D  2  103 ? 193.825 156.016 122.140 1.00 101.51 ? 614 TRP c CE2 1 
ATOM   11149 C CE3 . TRP D  2  103 ? 191.827 155.293 120.990 1.00 97.11  ? 614 TRP c CE3 1 
ATOM   11150 C CZ2 . TRP D  2  103 ? 193.651 157.330 121.716 1.00 101.13 ? 614 TRP c CZ2 1 
ATOM   11151 C CZ3 . TRP D  2  103 ? 191.656 156.598 120.569 1.00 96.80  ? 614 TRP c CZ3 1 
ATOM   11152 C CH2 . TRP D  2  103 ? 192.563 157.600 120.933 1.00 98.64  ? 614 TRP c CH2 1 
ATOM   11153 N N   . SER D  2  104 ? 192.495 149.344 121.789 1.00 107.63 ? 615 SER c N   1 
ATOM   11154 C CA  . SER D  2  104 ? 191.791 148.070 121.911 1.00 107.24 ? 615 SER c CA  1 
ATOM   11155 C C   . SER D  2  104 ? 191.743 147.419 120.539 1.00 110.26 ? 615 SER c C   1 
ATOM   11156 O O   . SER D  2  104 ? 191.213 148.011 119.593 1.00 109.37 ? 615 SER c O   1 
ATOM   11157 C CB  . SER D  2  104 ? 190.384 148.273 122.462 1.00 102.44 ? 615 SER c CB  1 
ATOM   11158 O OG  . SER D  2  104 ? 189.702 147.037 122.569 1.00 102.13 ? 615 SER c OG  1 
ATOM   11159 N N   . ASN D  2  105 ? 192.287 146.208 120.430 1.00 110.18 ? 616 ASN c N   1 
ATOM   11160 C CA  . ASN D  2  105 ? 192.350 145.521 119.148 1.00 112.83 ? 616 ASN c CA  1 
ATOM   11161 C C   . ASN D  2  105 ? 191.041 144.841 118.770 1.00 113.02 ? 616 ASN c C   1 
ATOM   11162 O O   . ASN D  2  105 ? 190.931 144.335 117.648 1.00 113.54 ? 616 ASN c O   1 
ATOM   11163 C CB  . ASN D  2  105 ? 193.475 144.484 119.166 1.00 116.55 ? 616 ASN c CB  1 
ATOM   11164 C CG  . ASN D  2  105 ? 193.768 143.921 117.790 1.00 121.80 ? 616 ASN c CG  1 
ATOM   11165 O OD1 . ASN D  2  105 ? 193.533 144.578 116.775 1.00 120.93 ? 616 ASN c OD1 1 
ATOM   11166 N ND2 . ASN D  2  105 ? 194.281 142.697 117.747 1.00 124.26 ? 616 ASN c ND2 1 
ATOM   11167 N N   . ARG D  2  106 ? 190.054 144.814 119.664 1.00 111.16 ? 617 ARG c N   1 
ATOM   11168 C CA  . ARG D  2  106 ? 188.793 144.157 119.352 1.00 107.36 ? 617 ARG c CA  1 
ATOM   11169 C C   . ARG D  2  106 ? 188.165 144.763 118.105 1.00 106.77 ? 617 ARG c C   1 
ATOM   11170 O O   . ARG D  2  106 ? 188.136 145.984 117.932 1.00 108.44 ? 617 ARG c O   1 
ATOM   11171 C CB  . ARG D  2  106 ? 187.826 144.268 120.531 1.00 101.11 ? 617 ARG c CB  1 
ATOM   11172 C CG  . ARG D  2  106 ? 187.928 143.125 121.524 1.00 100.25 ? 617 ARG c CG  1 
ATOM   11173 C CD  . ARG D  2  106 ? 186.759 143.126 122.496 1.00 100.72 ? 617 ARG c CD  1 
ATOM   11174 N NE  . ARG D  2  106 ? 186.717 141.912 123.302 1.00 102.44 ? 617 ARG c NE  1 
ATOM   11175 C CZ  . ARG D  2  106 ? 187.416 141.720 124.413 1.00 102.33 ? 617 ARG c CZ  1 
ATOM   11176 N NH1 . ARG D  2  106 ? 188.238 142.644 124.884 1.00 102.86 ? 617 ARG c NH1 1 
ATOM   11177 N NH2 . ARG D  2  106 ? 187.288 140.569 125.068 1.00 101.18 ? 617 ARG c NH2 1 
ATOM   11178 N N   . ASN D  2  107 ? 187.661 143.896 117.231 1.00 103.46 ? 618 ASN c N   1 
ATOM   11179 C CA  . ASN D  2  107 ? 187.021 144.343 116.005 1.00 100.00 ? 618 ASN c CA  1 
ATOM   11180 C C   . ASN D  2  107 ? 185.635 144.908 116.314 1.00 95.63  ? 618 ASN c C   1 
ATOM   11181 O O   . ASN D  2  107 ? 185.106 144.776 117.421 1.00 94.98  ? 618 ASN c O   1 
ATOM   11182 C CB  . ASN D  2  107 ? 186.938 143.195 115.002 1.00 100.25 ? 618 ASN c CB  1 
ATOM   11183 C CG  . ASN D  2  107 ? 186.267 141.962 115.577 1.00 101.56 ? 618 ASN c CG  1 
ATOM   11184 O OD1 . ASN D  2  107 ? 186.412 141.658 116.761 1.00 101.38 ? 618 ASN c OD1 1 
ATOM   11185 N ND2 . ASN D  2  107 ? 185.529 141.245 114.739 1.00 102.87 ? 618 ASN c ND2 1 
ATOM   11186 N N   . LEU D  2  108 ? 185.036 145.544 115.312 1.00 93.32  ? 619 LEU c N   1 
ATOM   11187 C CA  . LEU D  2  108 ? 183.761 146.228 115.472 1.00 91.43  ? 619 LEU c CA  1 
ATOM   11188 C C   . LEU D  2  108 ? 182.600 145.269 115.696 1.00 91.00  ? 619 LEU c C   1 
ATOM   11189 O O   . LEU D  2  108 ? 181.507 145.715 116.057 1.00 89.70  ? 619 LEU c O   1 
ATOM   11190 C CB  . LEU D  2  108 ? 183.482 147.100 114.244 1.00 94.43  ? 619 LEU c CB  1 
ATOM   11191 C CG  . LEU D  2  108 ? 182.659 148.371 114.466 1.00 95.67  ? 619 LEU c CG  1 
ATOM   11192 C CD1 . LEU D  2  108 ? 183.388 149.339 115.381 1.00 92.24  ? 619 LEU c CD1 1 
ATOM   11193 C CD2 . LEU D  2  108 ? 182.346 149.032 113.138 1.00 98.88  ? 619 LEU c CD2 1 
ATOM   11194 N N   . SER D  2  109 ? 182.806 143.970 115.485 1.00 93.34  ? 620 SER c N   1 
ATOM   11195 C CA  . SER D  2  109 ? 181.769 142.972 115.709 1.00 93.12  ? 620 SER c CA  1 
ATOM   11196 C C   . SER D  2  109 ? 181.745 142.432 117.129 1.00 92.92  ? 620 SER c C   1 
ATOM   11197 O O   . SER D  2  109 ? 180.663 142.301 117.703 1.00 91.90  ? 620 SER c O   1 
ATOM   11198 C CB  . SER D  2  109 ? 181.939 141.799 114.735 1.00 97.49  ? 620 SER c CB  1 
ATOM   11199 O OG  . SER D  2  109 ? 183.206 141.184 114.886 1.00 103.41 ? 620 SER c OG  1 
ATOM   11200 N N   . GLU D  2  110 ? 182.906 142.123 117.710 1.00 92.94  ? 621 GLU c N   1 
ATOM   11201 C CA  . GLU D  2  110 ? 182.941 141.665 119.094 1.00 92.12  ? 621 GLU c CA  1 
ATOM   11202 C C   . GLU D  2  110 ? 182.223 142.649 120.005 1.00 89.26  ? 621 GLU c C   1 
ATOM   11203 O O   . GLU D  2  110 ? 181.535 142.252 120.953 1.00 89.83  ? 621 GLU c O   1 
ATOM   11204 C CB  . GLU D  2  110 ? 184.392 141.467 119.545 1.00 95.42  ? 621 GLU c CB  1 
ATOM   11205 C CG  . GLU D  2  110 ? 184.753 140.025 119.879 1.00 100.85 ? 621 GLU c CG  1 
ATOM   11206 C CD  . GLU D  2  110 ? 184.044 139.512 121.118 1.00 101.83 ? 621 GLU c CD  1 
ATOM   11207 O OE1 . GLU D  2  110 ? 183.884 140.291 122.081 1.00 98.97  ? 621 GLU c OE1 1 
ATOM   11208 O OE2 . GLU D  2  110 ? 183.643 138.329 121.127 1.00 101.14 ? 621 GLU c OE2 1 
ATOM   11209 N N   . ILE D  2  111 ? 182.370 143.941 119.729 1.00 88.37  ? 622 ILE c N   1 
ATOM   11210 C CA  . ILE D  2  111 ? 181.664 144.958 120.498 1.00 82.48  ? 622 ILE c CA  1 
ATOM   11211 C C   . ILE D  2  111 ? 180.369 145.333 119.784 1.00 82.09  ? 622 ILE c C   1 
ATOM   11212 O O   . ILE D  2  111 ? 180.225 145.190 118.569 1.00 87.23  ? 622 ILE c O   1 
ATOM   11213 C CB  . ILE D  2  111 ? 182.548 146.195 120.741 1.00 80.28  ? 622 ILE c CB  1 
ATOM   11214 C CG1 . ILE D  2  111 ? 183.285 146.611 119.466 1.00 84.22  ? 622 ILE c CG1 1 
ATOM   11215 C CG2 . ILE D  2  111 ? 183.539 145.916 121.852 1.00 82.88  ? 622 ILE c CG2 1 
ATOM   11216 C CD1 . ILE D  2  111 ? 184.004 147.938 119.575 1.00 80.93  ? 622 ILE c CD1 1 
ATOM   11217 N N   . TRP D  2  112 ? 179.411 145.820 120.573 1.00 78.02  ? 623 TRP c N   1 
ATOM   11218 C CA  . TRP D  2  112 ? 178.070 146.153 120.109 1.00 79.41  ? 623 TRP c CA  1 
ATOM   11219 C C   . TRP D  2  112 ? 177.234 144.893 119.866 1.00 81.61  ? 623 TRP c C   1 
ATOM   11220 O O   . TRP D  2  112 ? 176.049 144.993 119.537 1.00 83.80  ? 623 TRP c O   1 
ATOM   11221 C CB  . TRP D  2  112 ? 178.124 147.011 118.835 1.00 78.98  ? 623 TRP c CB  1 
ATOM   11222 C CG  . TRP D  2  112 ? 179.121 148.151 118.872 1.00 78.07  ? 623 TRP c CG  1 
ATOM   11223 C CD1 . TRP D  2  112 ? 180.308 148.226 118.199 1.00 79.39  ? 623 TRP c CD1 1 
ATOM   11224 C CD2 . TRP D  2  112 ? 179.008 149.373 119.615 1.00 78.25  ? 623 TRP c CD2 1 
ATOM   11225 N NE1 . TRP D  2  112 ? 180.938 149.413 118.477 1.00 78.06  ? 623 TRP c NE1 1 
ATOM   11226 C CE2 . TRP D  2  112 ? 180.162 150.135 119.345 1.00 76.05  ? 623 TRP c CE2 1 
ATOM   11227 C CE3 . TRP D  2  112 ? 178.045 149.896 120.483 1.00 77.94  ? 623 TRP c CE3 1 
ATOM   11228 C CZ2 . TRP D  2  112 ? 180.377 151.388 119.910 1.00 72.42  ? 623 TRP c CZ2 1 
ATOM   11229 C CZ3 . TRP D  2  112 ? 178.264 151.140 121.044 1.00 73.49  ? 623 TRP c CZ3 1 
ATOM   11230 C CH2 . TRP D  2  112 ? 179.419 151.871 120.755 1.00 70.06  ? 623 TRP c CH2 1 
ATOM   11231 N N   . ASP D  2  113 ? 177.834 143.709 120.025 1.00 83.32  ? 624 ASP c N   1 
ATOM   11232 C CA  . ASP D  2  113 ? 177.123 142.445 119.845 1.00 88.43  ? 624 ASP c CA  1 
ATOM   11233 C C   . ASP D  2  113 ? 177.492 141.361 120.849 1.00 90.47  ? 624 ASP c C   1 
ATOM   11234 O O   . ASP D  2  113 ? 176.659 140.484 121.103 1.00 92.80  ? 624 ASP c O   1 
ATOM   11235 C CB  . ASP D  2  113 ? 177.366 141.886 118.435 1.00 92.46  ? 624 ASP c CB  1 
ATOM   11236 C CG  . ASP D  2  113 ? 176.744 142.744 117.349 1.00 96.80  ? 624 ASP c CG  1 
ATOM   11237 O OD1 . ASP D  2  113 ? 175.607 143.228 117.544 1.00 100.27 ? 624 ASP c OD1 1 
ATOM   11238 O OD2 . ASP D  2  113 ? 177.390 142.931 116.298 1.00 96.01  ? 624 ASP c OD2 1 
ATOM   11239 N N   . ASN D  2  114 ? 178.700 141.378 121.419 1.00 89.51  ? 625 ASN c N   1 
ATOM   11240 C CA  . ASN D  2  114 ? 179.106 140.365 122.385 1.00 91.77  ? 625 ASN c CA  1 
ATOM   11241 C C   . ASN D  2  114 ? 179.819 140.997 123.570 1.00 90.07  ? 625 ASN c C   1 
ATOM   11242 O O   . ASN D  2  114 ? 180.837 140.474 124.035 1.00 92.22  ? 625 ASN c O   1 
ATOM   11243 C CB  . ASN D  2  114 ? 180.014 139.314 121.734 1.00 95.43  ? 625 ASN c CB  1 
ATOM   11244 C CG  . ASN D  2  114 ? 180.086 138.018 122.530 1.00 102.73 ? 625 ASN c CG  1 
ATOM   11245 O OD1 . ASN D  2  114 ? 179.202 137.716 123.332 1.00 105.57 ? 625 ASN c OD1 1 
ATOM   11246 N ND2 . ASN D  2  114 ? 181.142 137.243 122.302 1.00 103.57 ? 625 ASN c ND2 1 
ATOM   11247 N N   . MET D  2  115 ? 179.306 142.119 124.070 1.00 83.28  ? 626 MET c N   1 
ATOM   11248 C CA  . MET D  2  115 ? 179.977 142.818 125.153 1.00 77.82  ? 626 MET c CA  1 
ATOM   11249 C C   . MET D  2  115 ? 178.988 143.726 125.863 1.00 78.08  ? 626 MET c C   1 
ATOM   11250 O O   . MET D  2  115 ? 177.895 144.002 125.363 1.00 80.85  ? 626 MET c O   1 
ATOM   11251 C CB  . MET D  2  115 ? 181.167 143.624 124.630 1.00 76.21  ? 626 MET c CB  1 
ATOM   11252 C CG  . MET D  2  115 ? 182.346 143.648 125.568 1.00 76.91  ? 626 MET c CG  1 
ATOM   11253 S SD  . MET D  2  115 ? 183.871 144.099 124.730 1.00 85.44  ? 626 MET c SD  1 
ATOM   11254 C CE  . MET D  2  115 ? 185.016 144.075 126.099 1.00 85.64  ? 626 MET c CE  1 
ATOM   11255 N N   . THR D  2  116 ? 179.394 144.187 127.043 1.00 75.90  ? 627 THR c N   1 
ATOM   11256 C CA  . THR D  2  116 ? 178.588 145.060 127.882 1.00 74.00  ? 627 THR c CA  1 
ATOM   11257 C C   . THR D  2  116 ? 179.423 146.257 128.313 1.00 69.99  ? 627 THR c C   1 
ATOM   11258 O O   . THR D  2  116 ? 180.655 146.201 128.324 1.00 72.75  ? 627 THR c O   1 
ATOM   11259 C CB  . THR D  2  116 ? 178.071 144.326 129.120 1.00 75.77  ? 627 THR c CB  1 
ATOM   11260 O OG1 . THR D  2  116 ? 179.161 144.080 130.016 1.00 80.25  ? 627 THR c OG1 1 
ATOM   11261 C CG2 . THR D  2  116 ? 177.429 143.000 128.731 1.00 74.95  ? 627 THR c CG2 1 
ATOM   11262 N N   . TRP D  2  117 ? 178.740 147.345 128.673 1.00 62.95  ? 628 TRP c N   1 
ATOM   11263 C CA  . TRP D  2  117 ? 179.447 148.594 128.941 1.00 64.49  ? 628 TRP c CA  1 
ATOM   11264 C C   . TRP D  2  117 ? 180.427 148.448 130.097 1.00 72.53  ? 628 TRP c C   1 
ATOM   11265 O O   . TRP D  2  117 ? 181.554 148.952 130.027 1.00 74.91  ? 628 TRP c O   1 
ATOM   11266 C CB  . TRP D  2  117 ? 178.451 149.715 129.222 1.00 59.39  ? 628 TRP c CB  1 
ATOM   11267 C CG  . TRP D  2  117 ? 177.898 150.321 127.975 1.00 60.79  ? 628 TRP c CG  1 
ATOM   11268 C CD1 . TRP D  2  117 ? 176.674 150.094 127.428 1.00 61.78  ? 628 TRP c CD1 1 
ATOM   11269 C CD2 . TRP D  2  117 ? 178.560 151.248 127.108 1.00 58.86  ? 628 TRP c CD2 1 
ATOM   11270 N NE1 . TRP D  2  117 ? 176.528 150.825 126.277 1.00 62.96  ? 628 TRP c NE1 1 
ATOM   11271 C CE2 . TRP D  2  117 ? 177.673 151.543 126.060 1.00 58.07  ? 628 TRP c CE2 1 
ATOM   11272 C CE3 . TRP D  2  117 ? 179.816 151.858 127.120 1.00 59.16  ? 628 TRP c CE3 1 
ATOM   11273 C CZ2 . TRP D  2  117 ? 178.001 152.420 125.034 1.00 58.43  ? 628 TRP c CZ2 1 
ATOM   11274 C CZ3 . TRP D  2  117 ? 180.139 152.728 126.103 1.00 57.23  ? 628 TRP c CZ3 1 
ATOM   11275 C CH2 . TRP D  2  117 ? 179.236 153.001 125.074 1.00 59.02  ? 628 TRP c CH2 1 
ATOM   11276 N N   . LEU D  2  118 ? 180.020 147.773 131.174 1.00 75.08  ? 629 LEU c N   1 
ATOM   11277 C CA  . LEU D  2  118 ? 180.968 147.472 132.243 1.00 72.91  ? 629 LEU c CA  1 
ATOM   11278 C C   . LEU D  2  118 ? 182.121 146.631 131.713 1.00 76.60  ? 629 LEU c C   1 
ATOM   11279 O O   . LEU D  2  118 ? 183.292 146.916 131.984 1.00 76.89  ? 629 LEU c O   1 
ATOM   11280 C CB  . LEU D  2  118 ? 180.260 146.746 133.386 1.00 61.46  ? 629 LEU c CB  1 
ATOM   11281 C CG  . LEU D  2  118 ? 179.218 147.545 134.162 1.00 56.60  ? 629 LEU c CG  1 
ATOM   11282 C CD1 . LEU D  2  118 ? 178.078 146.640 134.574 1.00 55.90  ? 629 LEU c CD1 1 
ATOM   11283 C CD2 . LEU D  2  118 ? 179.842 148.191 135.383 1.00 59.24  ? 629 LEU c CD2 1 
ATOM   11284 N N   . GLN D  2  119 ? 181.804 145.590 130.942 1.00 77.10  ? 630 GLN c N   1 
ATOM   11285 C CA  . GLN D  2  119 ? 182.847 144.759 130.357 1.00 77.01  ? 630 GLN c CA  1 
ATOM   11286 C C   . GLN D  2  119 ? 183.706 145.552 129.382 1.00 79.36  ? 630 GLN c C   1 
ATOM   11287 O O   . GLN D  2  119 ? 184.899 145.265 129.232 1.00 82.77  ? 630 GLN c O   1 
ATOM   11288 C CB  . GLN D  2  119 ? 182.216 143.558 129.659 1.00 76.01  ? 630 GLN c CB  1 
ATOM   11289 C CG  . GLN D  2  119 ? 183.191 142.467 129.290 1.00 81.30  ? 630 GLN c CG  1 
ATOM   11290 C CD  . GLN D  2  119 ? 182.496 141.274 128.672 1.00 88.83  ? 630 GLN c CD  1 
ATOM   11291 O OE1 . GLN D  2  119 ? 181.267 141.213 128.633 1.00 87.68  ? 630 GLN c OE1 1 
ATOM   11292 N NE2 . GLN D  2  119 ? 183.278 140.319 128.182 1.00 94.26  ? 630 GLN c NE2 1 
ATOM   11293 N N   . TRP D  2  120 ? 183.121 146.542 128.705 1.00 77.21  ? 631 TRP c N   1 
ATOM   11294 C CA  . TRP D  2  120 ? 183.915 147.405 127.838 1.00 79.67  ? 631 TRP c CA  1 
ATOM   11295 C C   . TRP D  2  120 ? 184.714 148.412 128.653 1.00 82.04  ? 631 TRP c C   1 
ATOM   11296 O O   . TRP D  2  120 ? 185.851 148.744 128.299 1.00 86.16  ? 631 TRP c O   1 
ATOM   11297 C CB  . TRP D  2  120 ? 183.014 148.129 126.839 1.00 77.79  ? 631 TRP c CB  1 
ATOM   11298 C CG  . TRP D  2  120 ? 183.759 149.124 126.008 1.00 78.49  ? 631 TRP c CG  1 
ATOM   11299 C CD1 . TRP D  2  120 ? 183.666 150.483 126.074 1.00 75.99  ? 631 TRP c CD1 1 
ATOM   11300 C CD2 . TRP D  2  120 ? 184.726 148.838 124.993 1.00 80.73  ? 631 TRP c CD2 1 
ATOM   11301 N NE1 . TRP D  2  120 ? 184.511 151.060 125.160 1.00 78.71  ? 631 TRP c NE1 1 
ATOM   11302 C CE2 . TRP D  2  120 ? 185.174 150.070 124.484 1.00 80.32  ? 631 TRP c CE2 1 
ATOM   11303 C CE3 . TRP D  2  120 ? 185.255 147.659 124.465 1.00 82.79  ? 631 TRP c CE3 1 
ATOM   11304 C CZ2 . TRP D  2  120 ? 186.123 150.157 123.473 1.00 81.34  ? 631 TRP c CZ2 1 
ATOM   11305 C CZ3 . TRP D  2  120 ? 186.197 147.746 123.463 1.00 84.16  ? 631 TRP c CZ3 1 
ATOM   11306 C CH2 . TRP D  2  120 ? 186.622 148.985 122.976 1.00 82.06  ? 631 TRP c CH2 1 
ATOM   11307 N N   . ASP D  2  121 ? 184.137 148.905 129.750 1.00 79.24  ? 632 ASP c N   1 
ATOM   11308 C CA  . ASP D  2  121 ? 184.840 149.877 130.577 1.00 81.81  ? 632 ASP c CA  1 
ATOM   11309 C C   . ASP D  2  121 ? 186.118 149.293 131.157 1.00 84.67  ? 632 ASP c C   1 
ATOM   11310 O O   . ASP D  2  121 ? 187.141 149.983 131.229 1.00 86.65  ? 632 ASP c O   1 
ATOM   11311 C CB  . ASP D  2  121 ? 183.927 150.365 131.699 1.00 81.14  ? 632 ASP c CB  1 
ATOM   11312 C CG  . ASP D  2  121 ? 184.606 151.373 132.601 1.00 85.38  ? 632 ASP c CG  1 
ATOM   11313 O OD1 . ASP D  2  121 ? 184.741 152.544 132.188 1.00 87.47  ? 632 ASP c OD1 1 
ATOM   11314 O OD2 . ASP D  2  121 ? 185.009 150.994 133.720 1.00 88.22  ? 632 ASP c OD2 1 
ATOM   11315 N N   . LYS D  2  122 ? 186.084 148.026 131.569 1.00 84.66  ? 633 LYS c N   1 
ATOM   11316 C CA  . LYS D  2  122 ? 187.225 147.408 132.231 1.00 85.66  ? 633 LYS c CA  1 
ATOM   11317 C C   . LYS D  2  122 ? 188.445 147.279 131.327 1.00 89.89  ? 633 LYS c C   1 
ATOM   11318 O O   . LYS D  2  122 ? 189.544 147.041 131.840 1.00 92.85  ? 633 LYS c O   1 
ATOM   11319 C CB  . LYS D  2  122 ? 186.823 146.031 132.761 1.00 80.54  ? 633 LYS c CB  1 
ATOM   11320 C CG  . LYS D  2  122 ? 185.789 146.090 133.874 1.00 79.43  ? 633 LYS c CG  1 
ATOM   11321 C CD  . LYS D  2  122 ? 185.263 144.710 134.238 1.00 81.48  ? 633 LYS c CD  1 
ATOM   11322 C CE  . LYS D  2  122 ? 184.215 144.793 135.339 1.00 83.48  ? 633 LYS c CE  1 
ATOM   11323 N NZ  . LYS D  2  122 ? 183.650 143.459 135.681 1.00 79.01  ? 633 LYS c NZ  1 
ATOM   11324 N N   . GLU D  2  123 ? 188.290 147.431 130.012 1.00 87.60  ? 634 GLU c N   1 
ATOM   11325 C CA  . GLU D  2  123 ? 189.404 147.277 129.086 1.00 90.26  ? 634 GLU c CA  1 
ATOM   11326 C C   . GLU D  2  123 ? 190.020 148.601 128.657 1.00 92.97  ? 634 GLU c C   1 
ATOM   11327 O O   . GLU D  2  123 ? 191.194 148.627 128.275 1.00 97.80  ? 634 GLU c O   1 
ATOM   11328 C CB  . GLU D  2  123 ? 188.952 146.509 127.838 1.00 90.45  ? 634 GLU c CB  1 
ATOM   11329 C CG  . GLU D  2  123 ? 190.068 146.236 126.838 1.00 98.30  ? 634 GLU c CG  1 
ATOM   11330 C CD  . GLU D  2  123 ? 189.626 145.336 125.700 1.00 104.11 ? 634 GLU c CD  1 
ATOM   11331 O OE1 . GLU D  2  123 ? 188.479 144.841 125.738 1.00 103.77 ? 634 GLU c OE1 1 
ATOM   11332 O OE2 . GLU D  2  123 ? 190.426 145.123 124.765 1.00 107.65 ? 634 GLU c OE2 1 
ATOM   11333 N N   . ILE D  2  124 ? 189.264 149.693 128.714 1.00 90.73  ? 635 ILE c N   1 
ATOM   11334 C CA  . ILE D  2  124 ? 189.735 150.995 128.259 1.00 94.29  ? 635 ILE c CA  1 
ATOM   11335 C C   . ILE D  2  124 ? 190.160 151.879 129.435 1.00 98.40  ? 635 ILE c C   1 
ATOM   11336 O O   . ILE D  2  124 ? 190.363 153.080 129.265 1.00 100.31 ? 635 ILE c O   1 
ATOM   11337 C CB  . ILE D  2  124 ? 188.677 151.698 127.395 1.00 90.53  ? 635 ILE c CB  1 
ATOM   11338 C CG1 . ILE D  2  124 ? 188.137 150.747 126.322 1.00 86.61  ? 635 ILE c CG1 1 
ATOM   11339 C CG2 . ILE D  2  124 ? 189.256 152.941 126.736 1.00 94.53  ? 635 ILE c CG2 1 
ATOM   11340 C CD1 . ILE D  2  124 ? 189.191 150.240 125.360 1.00 91.89  ? 635 ILE c CD1 1 
ATOM   11341 N N   . SER D  2  125 ? 190.308 151.300 130.628 1.00 97.98  ? 636 SER c N   1 
ATOM   11342 C CA  . SER D  2  125 ? 190.541 152.114 131.816 1.00 100.39 ? 636 SER c CA  1 
ATOM   11343 C C   . SER D  2  125 ? 191.818 152.935 131.688 1.00 105.24 ? 636 SER c C   1 
ATOM   11344 O O   . SER D  2  125 ? 191.831 154.130 132.006 1.00 104.17 ? 636 SER c O   1 
ATOM   11345 C CB  . SER D  2  125 ? 190.603 151.220 133.054 1.00 102.39 ? 636 SER c CB  1 
ATOM   11346 O OG  . SER D  2  125 ? 189.442 150.415 133.159 1.00 96.52  ? 636 SER c OG  1 
ATOM   11347 N N   . ASN D  2  126 ? 192.902 152.314 131.220 1.00 110.03 ? 637 ASN c N   1 
ATOM   11348 C CA  . ASN D  2  126 ? 194.182 153.012 131.155 1.00 115.29 ? 637 ASN c CA  1 
ATOM   11349 C C   . ASN D  2  126 ? 194.124 154.197 130.198 1.00 109.66 ? 637 ASN c C   1 
ATOM   11350 O O   . ASN D  2  126 ? 194.612 155.288 130.515 1.00 106.99 ? 637 ASN c O   1 
ATOM   11351 C CB  . ASN D  2  126 ? 195.285 152.039 130.737 1.00 125.15 ? 637 ASN c CB  1 
ATOM   11352 C CG  . ASN D  2  126 ? 195.982 151.404 131.923 1.00 137.88 ? 637 ASN c CG  1 
ATOM   11353 O OD1 . ASN D  2  126 ? 197.117 151.754 132.247 1.00 141.07 ? 637 ASN c OD1 1 
ATOM   11354 N ND2 . ASN D  2  126 ? 195.306 150.468 132.582 1.00 142.43 ? 637 ASN c ND2 1 
ATOM   11355 N N   . TYR D  2  127 ? 193.526 154.007 129.024 1.00 104.67 ? 638 TYR c N   1 
ATOM   11356 C CA  . TYR D  2  127 ? 193.568 155.014 127.973 1.00 99.79  ? 638 TYR c CA  1 
ATOM   11357 C C   . TYR D  2  127 ? 192.532 156.118 128.149 1.00 97.08  ? 638 TYR c C   1 
ATOM   11358 O O   . TYR D  2  127 ? 192.571 157.100 127.402 1.00 95.52  ? 638 TYR c O   1 
ATOM   11359 C CB  . TYR D  2  127 ? 193.372 154.349 126.609 1.00 99.48  ? 638 TYR c CB  1 
ATOM   11360 C CG  . TYR D  2  127 ? 194.297 153.182 126.359 1.00 103.97 ? 638 TYR c CG  1 
ATOM   11361 C CD1 . TYR D  2  127 ? 195.653 153.380 126.138 1.00 105.63 ? 638 TYR c CD1 1 
ATOM   11362 C CD2 . TYR D  2  127 ? 193.813 151.883 126.335 1.00 106.66 ? 638 TYR c CD2 1 
ATOM   11363 C CE1 . TYR D  2  127 ? 196.503 152.315 125.907 1.00 109.82 ? 638 TYR c CE1 1 
ATOM   11364 C CE2 . TYR D  2  127 ? 194.654 150.811 126.105 1.00 110.59 ? 638 TYR c CE2 1 
ATOM   11365 C CZ  . TYR D  2  127 ? 195.998 151.033 125.891 1.00 113.20 ? 638 TYR c CZ  1 
ATOM   11366 O OH  . TYR D  2  127 ? 196.838 149.968 125.660 1.00 117.32 ? 638 TYR c OH  1 
ATOM   11367 N N   . THR D  2  128 ? 191.618 155.993 129.113 1.00 97.21  ? 639 THR c N   1 
ATOM   11368 C CA  . THR D  2  128 ? 190.519 156.948 129.210 1.00 92.73  ? 639 THR c CA  1 
ATOM   11369 C C   . THR D  2  128 ? 191.018 158.368 129.433 1.00 87.63  ? 639 THR c C   1 
ATOM   11370 O O   . THR D  2  128 ? 190.486 159.312 128.839 1.00 85.44  ? 639 THR c O   1 
ATOM   11371 C CB  . THR D  2  128 ? 189.572 156.545 130.339 1.00 94.15  ? 639 THR c CB  1 
ATOM   11372 O OG1 . THR D  2  128 ? 189.166 155.182 130.164 1.00 98.85  ? 639 THR c OG1 1 
ATOM   11373 C CG2 . THR D  2  128 ? 188.341 157.442 130.349 1.00 88.32  ? 639 THR c CG2 1 
ATOM   11374 N N   . GLN D  2  129 ? 192.031 158.545 130.281 1.00 91.26  ? 640 GLN c N   1 
ATOM   11375 C CA  . GLN D  2  129 ? 192.478 159.882 130.646 1.00 94.20  ? 640 GLN c CA  1 
ATOM   11376 C C   . GLN D  2  129 ? 193.131 160.627 129.490 1.00 90.98  ? 640 GLN c C   1 
ATOM   11377 O O   . GLN D  2  129 ? 193.146 161.863 129.500 1.00 87.78  ? 640 GLN c O   1 
ATOM   11378 C CB  . GLN D  2  129 ? 193.462 159.803 131.816 1.00 102.02 ? 640 GLN c CB  1 
ATOM   11379 C CG  . GLN D  2  129 ? 193.758 161.144 132.486 1.00 107.13 ? 640 GLN c CG  1 
ATOM   11380 C CD  . GLN D  2  129 ? 192.521 161.823 133.057 1.00 108.68 ? 640 GLN c CD  1 
ATOM   11381 O OE1 . GLN D  2  129 ? 192.461 163.051 133.134 1.00 110.24 ? 640 GLN c OE1 1 
ATOM   11382 N NE2 . GLN D  2  129 ? 191.533 161.032 133.466 1.00 106.00 ? 640 GLN c NE2 1 
ATOM   11383 N N   . ILE D  2  130 ? 193.662 159.915 128.498 1.00 90.51  ? 641 ILE c N   1 
ATOM   11384 C CA  . ILE D  2  130 ? 194.365 160.554 127.391 1.00 90.45  ? 641 ILE c CA  1 
ATOM   11385 C C   . ILE D  2  130 ? 193.391 160.810 126.250 1.00 87.23  ? 641 ILE c C   1 
ATOM   11386 O O   . ILE D  2  130 ? 193.508 161.811 125.535 1.00 84.63  ? 641 ILE c O   1 
ATOM   11387 C CB  . ILE D  2  130 ? 195.566 159.713 126.918 1.00 90.74  ? 641 ILE c CB  1 
ATOM   11388 C CG1 . ILE D  2  130 ? 195.134 158.294 126.535 1.00 89.92  ? 641 ILE c CG1 1 
ATOM   11389 C CG2 . ILE D  2  130 ? 196.631 159.668 128.001 1.00 91.76  ? 641 ILE c CG2 1 
ATOM   11390 C CD1 . ILE D  2  130 ? 196.242 157.474 125.911 1.00 90.44  ? 641 ILE c CD1 1 
ATOM   11391 N N   . ILE D  2  131 ? 192.422 159.911 126.070 1.00 86.43  ? 642 ILE c N   1 
ATOM   11392 C CA  . ILE D  2  131 ? 191.421 160.117 125.027 1.00 81.71  ? 642 ILE c CA  1 
ATOM   11393 C C   . ILE D  2  131 ? 190.645 161.397 125.297 1.00 79.66  ? 642 ILE c C   1 
ATOM   11394 O O   . ILE D  2  131 ? 190.334 162.159 124.375 1.00 80.68  ? 642 ILE c O   1 
ATOM   11395 C CB  . ILE D  2  131 ? 190.487 158.897 124.921 1.00 79.79  ? 642 ILE c CB  1 
ATOM   11396 C CG1 . ILE D  2  131 ? 191.289 157.633 124.618 1.00 85.76  ? 642 ILE c CG1 1 
ATOM   11397 C CG2 . ILE D  2  131 ? 189.468 159.111 123.817 1.00 75.66  ? 642 ILE c CG2 1 
ATOM   11398 C CD1 . ILE D  2  131 ? 190.535 156.355 124.883 1.00 86.87  ? 642 ILE c CD1 1 
ATOM   11399 N N   . TYR D  2  132 ? 190.324 161.659 126.565 1.00 79.86  ? 643 TYR c N   1 
ATOM   11400 C CA  . TYR D  2  132 ? 189.628 162.891 126.910 1.00 76.60  ? 643 TYR c CA  1 
ATOM   11401 C C   . TYR D  2  132 ? 190.421 164.125 126.513 1.00 77.18  ? 643 TYR c C   1 
ATOM   11402 O O   . TYR D  2  132 ? 189.831 165.197 126.341 1.00 78.91  ? 643 TYR c O   1 
ATOM   11403 C CB  . TYR D  2  132 ? 189.339 162.939 128.413 1.00 76.30  ? 643 TYR c CB  1 
ATOM   11404 C CG  . TYR D  2  132 ? 188.241 162.010 128.887 1.00 74.89  ? 643 TYR c CG  1 
ATOM   11405 C CD1 . TYR D  2  132 ? 187.694 161.049 128.048 1.00 74.75  ? 643 TYR c CD1 1 
ATOM   11406 C CD2 . TYR D  2  132 ? 187.745 162.108 130.177 1.00 70.06  ? 643 TYR c CD2 1 
ATOM   11407 C CE1 . TYR D  2  132 ? 186.691 160.209 128.486 1.00 68.21  ? 643 TYR c CE1 1 
ATOM   11408 C CE2 . TYR D  2  132 ? 186.745 161.275 130.623 1.00 68.51  ? 643 TYR c CE2 1 
ATOM   11409 C CZ  . TYR D  2  132 ? 186.220 160.328 129.776 1.00 67.41  ? 643 TYR c CZ  1 
ATOM   11410 O OH  . TYR D  2  132 ? 185.222 159.498 130.226 1.00 67.25  ? 643 TYR c OH  1 
ATOM   11411 N N   . GLY D  2  133 ? 191.737 164.005 126.367 1.00 78.58  ? 644 GLY c N   1 
ATOM   11412 C CA  . GLY D  2  133 ? 192.554 165.133 125.968 1.00 77.81  ? 644 GLY c CA  1 
ATOM   11413 C C   . GLY D  2  133 ? 192.570 165.316 124.466 1.00 78.54  ? 644 GLY c C   1 
ATOM   11414 O O   . GLY D  2  133 ? 192.559 166.444 123.967 1.00 77.79  ? 644 GLY c O   1 
ATOM   11415 N N   . LEU D  2  134 ? 192.599 164.202 123.733 1.00 79.26  ? 645 LEU c N   1 
ATOM   11416 C CA  . LEU D  2  134 ? 192.524 164.277 122.280 1.00 78.80  ? 645 LEU c CA  1 
ATOM   11417 C C   . LEU D  2  134 ? 191.209 164.901 121.836 1.00 75.42  ? 645 LEU c C   1 
ATOM   11418 O O   . LEU D  2  134 ? 191.173 165.680 120.878 1.00 75.86  ? 645 LEU c O   1 
ATOM   11419 C CB  . LEU D  2  134 ? 192.688 162.882 121.677 1.00 82.08  ? 645 LEU c CB  1 
ATOM   11420 C CG  . LEU D  2  134 ? 193.986 162.161 122.040 1.00 84.77  ? 645 LEU c CG  1 
ATOM   11421 C CD1 . LEU D  2  134 ? 193.957 160.733 121.534 1.00 86.90  ? 645 LEU c CD1 1 
ATOM   11422 C CD2 . LEU D  2  134 ? 195.187 162.902 121.477 1.00 86.50  ? 645 LEU c CD2 1 
ATOM   11423 N N   . LEU D  2  135 ? 190.113 164.556 122.514 1.00 72.89  ? 646 LEU c N   1 
ATOM   11424 C CA  . LEU D  2  135 ? 188.830 165.187 122.223 1.00 69.28  ? 646 LEU c CA  1 
ATOM   11425 C C   . LEU D  2  135 ? 188.859 166.674 122.552 1.00 69.95  ? 646 LEU c C   1 
ATOM   11426 O O   . LEU D  2  135 ? 188.358 167.499 121.780 1.00 70.17  ? 646 LEU c O   1 
ATOM   11427 C CB  . LEU D  2  135 ? 187.721 164.492 123.011 1.00 67.70  ? 646 LEU c CB  1 
ATOM   11428 C CG  . LEU D  2  135 ? 187.480 163.019 122.687 1.00 68.19  ? 646 LEU c CG  1 
ATOM   11429 C CD1 . LEU D  2  135 ? 186.561 162.383 123.712 1.00 64.23  ? 646 LEU c CD1 1 
ATOM   11430 C CD2 . LEU D  2  135 ? 186.891 162.889 121.303 1.00 71.61  ? 646 LEU c CD2 1 
ATOM   11431 N N   . GLU D  2  136 ? 189.445 167.035 123.694 1.00 72.84  ? 647 GLU c N   1 
ATOM   11432 C CA  . GLU D  2  136 ? 189.425 168.427 124.133 1.00 73.05  ? 647 GLU c CA  1 
ATOM   11433 C C   . GLU D  2  136 ? 190.257 169.313 123.217 1.00 75.78  ? 647 GLU c C   1 
ATOM   11434 O O   . GLU D  2  136 ? 190.016 170.522 123.129 1.00 72.54  ? 647 GLU c O   1 
ATOM   11435 C CB  . GLU D  2  136 ? 189.927 168.521 125.574 1.00 73.37  ? 647 GLU c CB  1 
ATOM   11436 C CG  . GLU D  2  136 ? 190.067 169.941 126.097 1.00 72.13  ? 647 GLU c CG  1 
ATOM   11437 C CD  . GLU D  2  136 ? 190.285 169.994 127.599 1.00 73.79  ? 647 GLU c CD  1 
ATOM   11438 O OE1 . GLU D  2  136 ? 189.820 169.075 128.305 1.00 71.96  ? 647 GLU c OE1 1 
ATOM   11439 O OE2 . GLU D  2  136 ? 190.925 170.956 128.074 1.00 72.60  ? 647 GLU c OE2 1 
ATOM   11440 N N   . GLU D  2  137 ? 191.245 168.733 122.531 1.00 80.60  ? 648 GLU c N   1 
ATOM   11441 C CA  . GLU D  2  137 ? 192.106 169.520 121.655 1.00 79.16  ? 648 GLU c CA  1 
ATOM   11442 C C   . GLU D  2  137 ? 191.600 169.511 120.220 1.00 77.54  ? 648 GLU c C   1 
ATOM   11443 O O   . GLU D  2  137 ? 191.731 170.511 119.506 1.00 76.78  ? 648 GLU c O   1 
ATOM   11444 C CB  . GLU D  2  137 ? 193.538 168.987 121.713 1.00 81.50  ? 648 GLU c CB  1 
ATOM   11445 C CG  . GLU D  2  137 ? 193.700 167.588 121.148 1.00 84.98  ? 648 GLU c CG  1 
ATOM   11446 C CD  . GLU D  2  137 ? 195.094 167.032 121.355 1.00 92.87  ? 648 GLU c CD  1 
ATOM   11447 O OE1 . GLU D  2  137 ? 195.872 167.639 122.120 1.00 98.51  ? 648 GLU c OE1 1 
ATOM   11448 O OE2 . GLU D  2  137 ? 195.414 165.986 120.751 1.00 92.63  ? 648 GLU c OE2 1 
ATOM   11449 N N   . SER D  2  138 ? 191.019 168.394 119.780 1.00 77.08  ? 649 SER c N   1 
ATOM   11450 C CA  . SER D  2  138 ? 190.564 168.284 118.401 1.00 77.06  ? 649 SER c CA  1 
ATOM   11451 C C   . SER D  2  138 ? 189.336 169.138 118.121 1.00 77.47  ? 649 SER c C   1 
ATOM   11452 O O   . SER D  2  138 ? 188.982 169.320 116.952 1.00 80.26  ? 649 SER c O   1 
ATOM   11453 C CB  . SER D  2  138 ? 190.263 166.825 118.063 1.00 81.56  ? 649 SER c CB  1 
ATOM   11454 O OG  . SER D  2  138 ? 189.823 166.695 116.723 1.00 87.49  ? 649 SER c OG  1 
ATOM   11455 N N   . GLN D  2  139 ? 188.679 169.663 119.155 1.00 74.82  ? 650 GLN c N   1 
ATOM   11456 C CA  . GLN D  2  139 ? 187.511 170.511 118.949 1.00 74.73  ? 650 GLN c CA  1 
ATOM   11457 C C   . GLN D  2  139 ? 187.850 171.990 119.074 1.00 78.07  ? 650 GLN c C   1 
ATOM   11458 O O   . GLN D  2  139 ? 187.184 172.827 118.456 1.00 82.30  ? 650 GLN c O   1 
ATOM   11459 C CB  . GLN D  2  139 ? 186.406 170.142 119.940 1.00 67.74  ? 650 GLN c CB  1 
ATOM   11460 C CG  . GLN D  2  139 ? 185.028 170.651 119.537 1.00 65.52  ? 650 GLN c CG  1 
ATOM   11461 C CD  . GLN D  2  139 ? 184.807 172.108 119.886 1.00 66.33  ? 650 GLN c CD  1 
ATOM   11462 O OE1 . GLN D  2  139 ? 185.540 172.686 120.687 1.00 65.76  ? 650 GLN c OE1 1 
ATOM   11463 N NE2 . GLN D  2  139 ? 183.790 172.711 119.286 1.00 69.90  ? 650 GLN c NE2 1 
ATOM   11464 N N   . ASN D  2  140 ? 188.869 172.336 119.863 1.00 78.96  ? 651 ASN c N   1 
ATOM   11465 C CA  . ASN D  2  140 ? 189.356 173.710 119.850 1.00 81.02  ? 651 ASN c CA  1 
ATOM   11466 C C   . ASN D  2  140 ? 190.001 174.034 118.512 1.00 78.53  ? 651 ASN c C   1 
ATOM   11467 O O   . ASN D  2  140 ? 190.001 175.194 118.084 1.00 79.13  ? 651 ASN c O   1 
ATOM   11468 C CB  . ASN D  2  140 ? 190.346 173.935 120.993 1.00 84.56  ? 651 ASN c CB  1 
ATOM   11469 C CG  . ASN D  2  140 ? 190.564 175.407 121.297 1.00 82.99  ? 651 ASN c CG  1 
ATOM   11470 O OD1 . ASN D  2  140 ? 189.675 176.234 121.091 1.00 77.50  ? 651 ASN c OD1 1 
ATOM   11471 N ND2 . ASN D  2  140 ? 191.751 175.740 121.787 1.00 79.58  ? 651 ASN c ND2 1 
ATOM   11472 N N   . GLN D  2  141 ? 190.551 173.022 117.839 1.00 77.63  ? 652 GLN c N   1 
ATOM   11473 C CA  . GLN D  2  141 ? 190.975 173.194 116.455 1.00 79.75  ? 652 GLN c CA  1 
ATOM   11474 C C   . GLN D  2  141 ? 189.789 173.551 115.571 1.00 80.47  ? 652 GLN c C   1 
ATOM   11475 O O   . GLN D  2  141 ? 189.908 174.376 114.659 1.00 84.79  ? 652 GLN c O   1 
ATOM   11476 C CB  . GLN D  2  141 ? 191.658 171.917 115.963 1.00 80.45  ? 652 GLN c CB  1 
ATOM   11477 C CG  . GLN D  2  141 ? 191.800 171.785 114.447 1.00 82.38  ? 652 GLN c CG  1 
ATOM   11478 C CD  . GLN D  2  141 ? 192.666 172.868 113.829 1.00 87.08  ? 652 GLN c CD  1 
ATOM   11479 O OE1 . GLN D  2  141 ? 192.744 173.987 114.334 1.00 89.91  ? 652 GLN c OE1 1 
ATOM   11480 N NE2 . GLN D  2  141 ? 193.327 172.534 112.727 1.00 84.67  ? 652 GLN c NE2 1 
ATOM   11481 N N   . GLN D  2  142 ? 188.636 172.932 115.826 1.00 78.79  ? 653 GLN c N   1 
ATOM   11482 C CA  . GLN D  2  142 ? 187.441 173.231 115.046 1.00 78.45  ? 653 GLN c CA  1 
ATOM   11483 C C   . GLN D  2  142 ? 186.989 174.670 115.254 1.00 79.66  ? 653 GLN c C   1 
ATOM   11484 O O   . GLN D  2  142 ? 186.511 175.318 114.316 1.00 86.39  ? 653 GLN c O   1 
ATOM   11485 C CB  . GLN D  2  142 ? 186.318 172.267 115.426 1.00 79.96  ? 653 GLN c CB  1 
ATOM   11486 C CG  . GLN D  2  142 ? 185.517 171.741 114.249 1.00 89.38  ? 653 GLN c CG  1 
ATOM   11487 C CD  . GLN D  2  142 ? 186.261 170.676 113.469 1.00 96.04  ? 653 GLN c CD  1 
ATOM   11488 O OE1 . GLN D  2  142 ? 187.073 169.936 114.025 1.00 91.54  ? 653 GLN c OE1 1 
ATOM   11489 N NE2 . GLN D  2  142 ? 185.988 170.594 112.171 1.00 99.41  ? 653 GLN c NE2 1 
ATOM   11490 N N   . GLU D  2  143 ? 187.122 175.186 116.477 1.00 79.02  ? 654 GLU c N   1 
ATOM   11491 C CA  . GLU D  2  143 ? 186.583 176.507 116.783 1.00 80.65  ? 654 GLU c CA  1 
ATOM   11492 C C   . GLU D  2  143 ? 187.274 177.591 115.967 1.00 84.49  ? 654 GLU c C   1 
ATOM   11493 O O   . GLU D  2  143 ? 186.615 178.395 115.298 1.00 87.07  ? 654 GLU c O   1 
ATOM   11494 C CB  . GLU D  2  143 ? 186.715 176.792 118.279 1.00 76.36  ? 654 GLU c CB  1 
ATOM   11495 C CG  . GLU D  2  143 ? 185.670 176.099 119.131 1.00 76.47  ? 654 GLU c CG  1 
ATOM   11496 C CD  . GLU D  2  143 ? 184.268 176.600 118.848 1.00 75.01  ? 654 GLU c CD  1 
ATOM   11497 O OE1 . GLU D  2  143 ? 184.137 177.628 118.153 1.00 73.63  ? 654 GLU c OE1 1 
ATOM   11498 O OE2 . GLU D  2  143 ? 183.299 175.968 119.315 1.00 75.85  ? 654 GLU c OE2 1 
ATOM   11499 N N   . LYS D  2  144 ? 188.606 177.631 116.007 1.00 83.82  ? 655 LYS c N   1 
ATOM   11500 C CA  . LYS D  2  144 ? 189.321 178.636 115.231 1.00 83.13  ? 655 LYS c CA  1 
ATOM   11501 C C   . LYS D  2  144 ? 189.124 178.413 113.739 1.00 86.24  ? 655 LYS c C   1 
ATOM   11502 O O   . LYS D  2  144 ? 188.949 179.371 112.978 1.00 90.73  ? 655 LYS c O   1 
ATOM   11503 C CB  . LYS D  2  144 ? 190.807 178.622 115.588 1.00 85.66  ? 655 LYS c CB  1 
ATOM   11504 C CG  . LYS D  2  144 ? 191.178 179.529 116.758 1.00 84.63  ? 655 LYS c CG  1 
ATOM   11505 C CD  . LYS D  2  144 ? 191.076 181.003 116.381 1.00 88.18  ? 655 LYS c CD  1 
ATOM   11506 C CE  . LYS D  2  144 ? 191.502 181.907 117.526 1.00 81.33  ? 655 LYS c CE  1 
ATOM   11507 N NZ  . LYS D  2  144 ? 191.344 183.350 117.190 1.00 74.89  ? 655 LYS c NZ  1 
ATOM   11508 N N   . ASN D  2  145 ? 189.139 177.152 113.301 1.00 86.90  ? 656 ASN c N   1 
ATOM   11509 C CA  . ASN D  2  145 ? 188.921 176.861 111.889 1.00 86.05  ? 656 ASN c CA  1 
ATOM   11510 C C   . ASN D  2  145 ? 187.546 177.335 111.439 1.00 88.98  ? 656 ASN c C   1 
ATOM   11511 O O   . ASN D  2  145 ? 187.404 177.912 110.355 1.00 92.13  ? 656 ASN c O   1 
ATOM   11512 C CB  . ASN D  2  145 ? 189.080 175.364 111.633 1.00 82.64  ? 656 ASN c CB  1 
ATOM   11513 C CG  . ASN D  2  145 ? 190.503 174.888 111.838 1.00 85.57  ? 656 ASN c CG  1 
ATOM   11514 O OD1 . ASN D  2  145 ? 191.262 175.477 112.607 1.00 85.89  ? 656 ASN c OD1 1 
ATOM   11515 N ND2 . ASN D  2  145 ? 190.874 173.818 111.146 1.00 85.86  ? 656 ASN c ND2 1 
ATOM   11516 N N   . GLU D  2  146 ? 186.519 177.096 112.256 1.00 91.61  ? 657 GLU c N   1 
ATOM   11517 C CA  . GLU D  2  146 ? 185.182 177.565 111.910 1.00 94.35  ? 657 GLU c CA  1 
ATOM   11518 C C   . GLU D  2  146 ? 185.132 179.086 111.854 1.00 96.08  ? 657 GLU c C   1 
ATOM   11519 O O   . GLU D  2  146 ? 184.556 179.662 110.924 1.00 99.06  ? 657 GLU c O   1 
ATOM   11520 C CB  . GLU D  2  146 ? 184.165 177.035 112.920 1.00 96.10  ? 657 GLU c CB  1 
ATOM   11521 C CG  . GLU D  2  146 ? 182.734 177.491 112.663 1.00 98.57  ? 657 GLU c CG  1 
ATOM   11522 C CD  . GLU D  2  146 ? 181.768 176.999 113.720 1.00 102.91 ? 657 GLU c CD  1 
ATOM   11523 O OE1 . GLU D  2  146 ? 182.182 176.186 114.574 1.00 99.12  ? 657 GLU c OE1 1 
ATOM   11524 O OE2 . GLU D  2  146 ? 180.595 177.428 113.700 1.00 107.69 ? 657 GLU c OE2 1 
ATOM   11525 N N   . GLN D  2  147 ? 185.728 179.754 112.842 1.00 94.74  ? 658 GLN c N   1 
ATOM   11526 C CA  . GLN D  2  147 ? 185.662 181.210 112.890 1.00 96.73  ? 658 GLN c CA  1 
ATOM   11527 C C   . GLN D  2  147 ? 186.397 181.833 111.710 1.00 99.10  ? 658 GLN c C   1 
ATOM   11528 O O   . GLN D  2  147 ? 185.944 182.835 111.145 1.00 98.77  ? 658 GLN c O   1 
ATOM   11529 C CB  . GLN D  2  147 ? 186.231 181.713 114.217 1.00 91.85  ? 658 GLN c CB  1 
ATOM   11530 C CG  . GLN D  2  147 ? 186.155 183.221 114.405 1.00 92.43  ? 658 GLN c CG  1 
ATOM   11531 C CD  . GLN D  2  147 ? 187.417 183.932 113.960 1.00 98.91  ? 658 GLN c CD  1 
ATOM   11532 O OE1 . GLN D  2  147 ? 188.523 183.416 114.116 1.00 100.40 ? 658 GLN c OE1 1 
ATOM   11533 N NE2 . GLN D  2  147 ? 187.256 185.125 113.401 1.00 99.79  ? 658 GLN c NE2 1 
ATOM   11534 N N   . ASP D  2  148 ? 187.532 181.251 111.320 1.00 99.80  ? 659 ASP c N   1 
ATOM   11535 C CA  . ASP D  2  148 ? 188.283 181.787 110.190 1.00 98.96  ? 659 ASP c CA  1 
ATOM   11536 C C   . ASP D  2  148 ? 187.469 181.715 108.906 1.00 102.00 ? 659 ASP c C   1 
ATOM   11537 O O   . ASP D  2  148 ? 187.478 182.654 108.101 1.00 107.13 ? 659 ASP c O   1 
ATOM   11538 C CB  . ASP D  2  148 ? 189.600 181.029 110.031 1.00 98.18  ? 659 ASP c CB  1 
ATOM   11539 C CG  . ASP D  2  148 ? 190.465 181.097 111.273 1.00 100.87 ? 659 ASP c CG  1 
ATOM   11540 O OD1 . ASP D  2  148 ? 190.071 181.788 112.236 1.00 100.12 ? 659 ASP c OD1 1 
ATOM   11541 O OD2 . ASP D  2  148 ? 191.537 180.456 111.289 1.00 103.00 ? 659 ASP c OD2 1 
ATOM   11542 N N   . LEU D  2  149 ? 186.757 180.607 108.695 1.00 103.03 ? 660 LEU c N   1 
ATOM   11543 C CA  . LEU D  2  149 ? 185.984 180.447 107.469 1.00 106.33 ? 660 LEU c CA  1 
ATOM   11544 C C   . LEU D  2  149 ? 184.892 181.505 107.363 1.00 108.19 ? 660 LEU c C   1 
ATOM   11545 O O   . LEU D  2  149 ? 184.642 182.043 106.278 1.00 110.39 ? 660 LEU c O   1 
ATOM   11546 C CB  . LEU D  2  149 ? 185.380 179.043 107.412 1.00 105.28 ? 660 LEU c CB  1 
ATOM   11547 C CG  . LEU D  2  149 ? 184.648 178.671 106.120 1.00 106.27 ? 660 LEU c CG  1 
ATOM   11548 C CD1 . LEU D  2  149 ? 185.594 178.710 104.930 1.00 110.43 ? 660 LEU c CD1 1 
ATOM   11549 C CD2 . LEU D  2  149 ? 184.005 177.299 106.247 1.00 105.28 ? 660 LEU c CD2 1 
ATOM   11550 N N   . LEU D  2  150 ? 184.230 181.817 108.479 1.00 106.75 ? 661 LEU c N   1 
ATOM   11551 C CA  . LEU D  2  150 ? 183.147 182.795 108.446 1.00 106.04 ? 661 LEU c CA  1 
ATOM   11552 C C   . LEU D  2  150 ? 183.644 184.153 107.968 1.00 108.36 ? 661 LEU c C   1 
ATOM   11553 O O   . LEU D  2  150 ? 182.877 184.935 107.394 1.00 106.87 ? 661 LEU c O   1 
ATOM   11554 C CB  . LEU D  2  150 ? 182.512 182.915 109.831 1.00 100.43 ? 661 LEU c CB  1 
ATOM   11555 C CG  . LEU D  2  150 ? 181.858 181.644 110.378 1.00 100.06 ? 661 LEU c CG  1 
ATOM   11556 C CD1 . LEU D  2  150 ? 181.435 181.837 111.823 1.00 94.03  ? 661 LEU c CD1 1 
ATOM   11557 C CD2 . LEU D  2  150 ? 180.669 181.243 109.521 1.00 104.61 ? 661 LEU c CD2 1 
ATOM   11558 N N   . ALA D  2  151 ? 184.924 184.452 108.197 1.00 110.45 ? 662 ALA c N   1 
ATOM   11559 C CA  . ALA D  2  151 ? 185.495 185.708 107.728 1.00 109.47 ? 662 ALA c CA  1 
ATOM   11560 C C   . ALA D  2  151 ? 186.200 185.534 106.387 1.00 112.67 ? 662 ALA c C   1 
ATOM   11561 O O   . ALA D  2  151 ? 186.109 186.409 105.518 1.00 110.82 ? 662 ALA c O   1 
ATOM   11562 C CB  . ALA D  2  151 ? 186.467 186.262 108.769 1.00 104.64 ? 662 ALA c CB  1 
ATOM   11563 N N   . LEU D  2  152 ? 186.903 184.415 106.201 1.00 115.49 ? 663 LEU c N   1 
ATOM   11564 C CA  . LEU D  2  152 ? 187.615 184.191 104.948 1.00 118.05 ? 663 LEU c CA  1 
ATOM   11565 C C   . LEU D  2  152 ? 186.651 184.114 103.771 1.00 122.08 ? 663 LEU c C   1 
ATOM   11566 O O   . LEU D  2  152 ? 186.924 184.667 102.700 1.00 126.61 ? 663 LEU c O   1 
ATOM   11567 C CB  . LEU D  2  152 ? 188.451 182.915 105.042 1.00 118.13 ? 663 LEU c CB  1 
ATOM   11568 C CG  . LEU D  2  152 ? 189.213 182.500 103.780 1.00 118.64 ? 663 LEU c CG  1 
ATOM   11569 C CD1 . LEU D  2  152 ? 190.136 183.614 103.310 1.00 119.72 ? 663 LEU c CD1 1 
ATOM   11570 C CD2 . LEU D  2  152 ? 190.001 181.223 104.031 1.00 119.32 ? 663 LEU c CD2 1 
ATOM   11571 N N   . ASP D  2  153 ? 185.522 183.435 103.949 1.00 121.67 ? 664 ASP c N   1 
ATOM   11572 C CA  . ASP D  2  153 ? 184.539 183.296 102.882 1.00 125.16 ? 664 ASP c CA  1 
ATOM   11573 C C   . ASP D  2  153 ? 183.730 184.580 102.732 1.00 122.77 ? 664 ASP c C   1 
ATOM   11574 O O   . ASP D  2  153 ? 183.577 185.343 103.686 1.00 118.51 ? 664 ASP c O   1 
ATOM   11575 C CB  . ASP D  2  153 ? 183.608 182.114 103.161 1.00 124.60 ? 664 ASP c CB  1 
ATOM   11576 C CG  . ASP D  2  153 ? 182.685 181.810 101.996 1.00 128.55 ? 664 ASP c CG  1 
ATOM   11577 O OD1 . ASP D  2  153 ? 182.812 182.472 100.945 1.00 130.58 ? 664 ASP c OD1 1 
ATOM   11578 O OD2 . ASP D  2  153 ? 181.834 180.906 102.131 1.00 128.82 ? 664 ASP c OD2 1 
ATOM   11579 N N   . LEU E  2  9   ? 155.885 195.019 130.415 1.00 71.69  ? 520 LEU a N   1 
ATOM   11580 C CA  . LEU E  2  9   ? 157.268 195.113 129.865 1.00 78.05  ? 520 LEU a CA  1 
ATOM   11581 C C   . LEU E  2  9   ? 158.276 194.494 130.829 1.00 79.39  ? 520 LEU a C   1 
ATOM   11582 O O   . LEU E  2  9   ? 159.316 193.987 130.411 1.00 78.40  ? 520 LEU a O   1 
ATOM   11583 C CB  . LEU E  2  9   ? 157.629 196.575 129.581 1.00 83.32  ? 520 LEU a CB  1 
ATOM   11584 C CG  . LEU E  2  9   ? 158.953 196.849 128.857 1.00 84.32  ? 520 LEU a CG  1 
ATOM   11585 C CD1 . LEU E  2  9   ? 158.884 198.186 128.136 1.00 81.85  ? 520 LEU a CD1 1 
ATOM   11586 C CD2 . LEU E  2  9   ? 160.143 196.829 129.811 1.00 80.73  ? 520 LEU a CD2 1 
ATOM   11587 N N   . GLY E  2  10  ? 157.956 194.526 132.121 1.00 76.62  ? 521 GLY a N   1 
ATOM   11588 C CA  . GLY E  2  10  ? 158.845 194.004 133.133 1.00 70.76  ? 521 GLY a CA  1 
ATOM   11589 C C   . GLY E  2  10  ? 158.769 192.496 133.251 1.00 66.62  ? 521 GLY a C   1 
ATOM   11590 O O   . GLY E  2  10  ? 158.065 191.811 132.509 1.00 66.20  ? 521 GLY a O   1 
ATOM   11591 N N   . PHE E  2  11  ? 159.524 191.972 134.214 1.00 60.96  ? 522 PHE a N   1 
ATOM   11592 C CA  . PHE E  2  11  ? 159.547 190.535 134.448 1.00 57.88  ? 522 PHE a CA  1 
ATOM   11593 C C   . PHE E  2  11  ? 158.142 190.014 134.708 1.00 56.81  ? 522 PHE a C   1 
ATOM   11594 O O   . PHE E  2  11  ? 157.476 190.438 135.656 1.00 58.75  ? 522 PHE a O   1 
ATOM   11595 C CB  . PHE E  2  11  ? 160.452 190.211 135.635 1.00 59.91  ? 522 PHE a CB  1 
ATOM   11596 C CG  . PHE E  2  11  ? 160.127 188.904 136.307 1.00 60.13  ? 522 PHE a CG  1 
ATOM   11597 C CD1 . PHE E  2  11  ? 160.470 187.701 135.721 1.00 58.87  ? 522 PHE a CD1 1 
ATOM   11598 C CD2 . PHE E  2  11  ? 159.483 188.882 137.532 1.00 60.67  ? 522 PHE a CD2 1 
ATOM   11599 C CE1 . PHE E  2  11  ? 160.173 186.506 136.341 1.00 56.22  ? 522 PHE a CE1 1 
ATOM   11600 C CE2 . PHE E  2  11  ? 159.188 187.687 138.152 1.00 56.78  ? 522 PHE a CE2 1 
ATOM   11601 C CZ  . PHE E  2  11  ? 159.532 186.501 137.556 1.00 52.74  ? 522 PHE a CZ  1 
ATOM   11602 N N   . LEU E  2  12  ? 157.693 189.090 133.863 1.00 55.09  ? 523 LEU a N   1 
ATOM   11603 C CA  . LEU E  2  12  ? 156.388 188.454 134.002 1.00 53.55  ? 523 LEU a CA  1 
ATOM   11604 C C   . LEU E  2  12  ? 155.252 189.388 133.604 1.00 53.56  ? 523 LEU a C   1 
ATOM   11605 O O   . LEU E  2  12  ? 154.083 189.089 133.856 1.00 54.85  ? 523 LEU a O   1 
ATOM   11606 C CB  . LEU E  2  12  ? 156.178 187.952 135.437 1.00 53.44  ? 523 LEU a CB  1 
ATOM   11607 C CG  . LEU E  2  12  ? 155.257 186.751 135.647 1.00 53.04  ? 523 LEU a CG  1 
ATOM   11608 C CD1 . LEU E  2  12  ? 155.858 185.499 135.041 1.00 55.30  ? 523 LEU a CD1 1 
ATOM   11609 C CD2 . LEU E  2  12  ? 155.004 186.551 137.125 1.00 52.32  ? 523 LEU a CD2 1 
ATOM   11610 N N   . GLY E  2  13  ? 155.576 190.512 132.967 1.00 54.13  ? 524 GLY a N   1 
ATOM   11611 C CA  . GLY E  2  13  ? 154.584 191.528 132.667 1.00 56.70  ? 524 GLY a CA  1 
ATOM   11612 C C   . GLY E  2  13  ? 153.693 191.238 131.480 1.00 55.79  ? 524 GLY a C   1 
ATOM   11613 O O   . GLY E  2  13  ? 152.780 192.022 131.207 1.00 59.04  ? 524 GLY a O   1 
ATOM   11614 N N   . ALA E  2  14  ? 153.932 190.140 130.768 1.00 52.39  ? 525 ALA a N   1 
ATOM   11615 C CA  . ALA E  2  14  ? 153.099 189.737 129.645 1.00 55.51  ? 525 ALA a CA  1 
ATOM   11616 C C   . ALA E  2  14  ? 152.047 188.714 130.045 1.00 57.39  ? 525 ALA a C   1 
ATOM   11617 O O   . ALA E  2  14  ? 151.400 188.129 129.172 1.00 61.84  ? 525 ALA a O   1 
ATOM   11618 C CB  . ALA E  2  14  ? 153.970 189.174 128.521 1.00 60.28  ? 525 ALA a CB  1 
ATOM   11619 N N   . ALA E  2  15  ? 151.859 188.489 131.347 1.00 52.04  ? 526 ALA a N   1 
ATOM   11620 C CA  . ALA E  2  15  ? 150.999 187.408 131.808 1.00 51.14  ? 526 ALA a CA  1 
ATOM   11621 C C   . ALA E  2  15  ? 149.574 187.525 131.288 1.00 54.22  ? 526 ALA a C   1 
ATOM   11622 O O   . ALA E  2  15  ? 148.912 186.498 131.105 1.00 56.93  ? 526 ALA a O   1 
ATOM   11623 C CB  . ALA E  2  15  ? 150.987 187.372 133.336 1.00 51.38  ? 526 ALA a CB  1 
ATOM   11624 N N   . GLY E  2  16  ? 149.085 188.738 131.051 1.00 54.36  ? 527 GLY a N   1 
ATOM   11625 C CA  . GLY E  2  16  ? 147.713 188.918 130.616 1.00 59.84  ? 527 GLY a CA  1 
ATOM   11626 C C   . GLY E  2  16  ? 147.558 189.007 129.112 1.00 63.26  ? 527 GLY a C   1 
ATOM   11627 O O   . GLY E  2  16  ? 146.444 188.910 128.591 1.00 61.25  ? 527 GLY a O   1 
ATOM   11628 N N   . SER E  2  17  ? 148.664 189.192 128.403 1.00 64.27  ? 528 SER a N   1 
ATOM   11629 C CA  . SER E  2  17  ? 148.636 189.271 126.953 1.00 60.16  ? 528 SER a CA  1 
ATOM   11630 C C   . SER E  2  17  ? 148.569 187.873 126.348 1.00 60.02  ? 528 SER a C   1 
ATOM   11631 O O   . SER E  2  17  ? 148.941 186.878 126.974 1.00 60.34  ? 528 SER a O   1 
ATOM   11632 C CB  . SER E  2  17  ? 149.860 190.024 126.432 1.00 59.65  ? 528 SER a CB  1 
ATOM   11633 O OG  . SER E  2  17  ? 150.982 189.828 127.273 1.00 59.69  ? 528 SER a OG  1 
ATOM   11634 N N   . THR E  2  18  ? 148.085 187.810 125.112 1.00 61.37  ? 529 THR a N   1 
ATOM   11635 C CA  . THR E  2  18  ? 147.835 186.533 124.464 1.00 63.23  ? 529 THR a CA  1 
ATOM   11636 C C   . THR E  2  18  ? 149.145 185.827 124.127 1.00 62.70  ? 529 THR a C   1 
ATOM   11637 O O   . THR E  2  18  ? 150.223 186.426 124.104 1.00 63.09  ? 529 THR a O   1 
ATOM   11638 C CB  . THR E  2  18  ? 147.012 186.729 123.193 1.00 67.36  ? 529 THR a CB  1 
ATOM   11639 O OG1 . THR E  2  18  ? 147.657 187.688 122.345 1.00 65.87  ? 529 THR a OG1 1 
ATOM   11640 C CG2 . THR E  2  18  ? 145.606 187.209 123.534 1.00 68.13  ? 529 THR a CG2 1 
ATOM   11641 N N   . MET E  2  19  ? 149.030 184.525 123.847 1.00 62.23  ? 530 MET a N   1 
ATOM   11642 C CA  . MET E  2  19  ? 150.212 183.693 123.655 1.00 57.24  ? 530 MET a CA  1 
ATOM   11643 C C   . MET E  2  19  ? 151.125 184.250 122.574 1.00 58.62  ? 530 MET a C   1 
ATOM   11644 O O   . MET E  2  19  ? 152.348 184.096 122.658 1.00 60.79  ? 530 MET a O   1 
ATOM   11645 C CB  . MET E  2  19  ? 149.794 182.267 123.300 1.00 54.67  ? 530 MET a CB  1 
ATOM   11646 C CG  . MET E  2  19  ? 148.928 181.599 124.348 1.00 58.31  ? 530 MET a CG  1 
ATOM   11647 S SD  . MET E  2  19  ? 148.229 180.037 123.791 1.00 60.98  ? 530 MET a SD  1 
ATOM   11648 C CE  . MET E  2  19  ? 149.713 179.082 123.506 1.00 63.49  ? 530 MET a CE  1 
ATOM   11649 N N   . GLY E  2  20  ? 150.560 184.893 121.554 1.00 60.40  ? 531 GLY a N   1 
ATOM   11650 C CA  . GLY E  2  20  ? 151.397 185.476 120.520 1.00 59.89  ? 531 GLY a CA  1 
ATOM   11651 C C   . GLY E  2  20  ? 152.286 186.583 121.052 1.00 58.69  ? 531 GLY a C   1 
ATOM   11652 O O   . GLY E  2  20  ? 153.483 186.624 120.763 1.00 60.28  ? 531 GLY a O   1 
ATOM   11653 N N   . ALA E  2  21  ? 151.715 187.493 121.838 1.00 57.63  ? 532 ALA a N   1 
ATOM   11654 C CA  . ALA E  2  21  ? 152.481 188.592 122.407 1.00 58.41  ? 532 ALA a CA  1 
ATOM   11655 C C   . ALA E  2  21  ? 153.339 188.157 123.584 1.00 58.12  ? 532 ALA a C   1 
ATOM   11656 O O   . ALA E  2  21  ? 154.370 188.783 123.855 1.00 57.81  ? 532 ALA a O   1 
ATOM   11657 C CB  . ALA E  2  21  ? 151.543 189.716 122.849 1.00 60.96  ? 532 ALA a CB  1 
ATOM   11658 N N   . ALA E  2  22  ? 152.933 187.104 124.293 1.00 59.67  ? 533 ALA a N   1 
ATOM   11659 C CA  . ALA E  2  22  ? 153.741 186.605 125.399 1.00 57.92  ? 533 ALA a CA  1 
ATOM   11660 C C   . ALA E  2  22  ? 154.969 185.864 124.889 1.00 57.39  ? 533 ALA a C   1 
ATOM   11661 O O   . ALA E  2  22  ? 156.053 185.971 125.474 1.00 59.34  ? 533 ALA a O   1 
ATOM   11662 C CB  . ALA E  2  22  ? 152.897 185.697 126.292 1.00 57.36  ? 533 ALA a CB  1 
ATOM   11663 N N   . SER E  2  23  ? 154.822 185.113 123.797 1.00 58.00  ? 534 SER a N   1 
ATOM   11664 C CA  . SER E  2  23  ? 155.938 184.366 123.235 1.00 57.37  ? 534 SER a CA  1 
ATOM   11665 C C   . SER E  2  23  ? 157.016 185.267 122.652 1.00 59.50  ? 534 SER a C   1 
ATOM   11666 O O   . SER E  2  23  ? 158.102 184.774 122.332 1.00 63.38  ? 534 SER a O   1 
ATOM   11667 C CB  . SER E  2  23  ? 155.436 183.412 122.153 1.00 58.75  ? 534 SER a CB  1 
ATOM   11668 O OG  . SER E  2  23  ? 154.889 184.128 121.061 1.00 60.90  ? 534 SER a OG  1 
ATOM   11669 N N   . MET E  2  24  ? 156.747 186.558 122.497 1.00 58.69  ? 535 MET a N   1 
ATOM   11670 C CA  . MET E  2  24  ? 157.718 187.499 121.959 1.00 57.58  ? 535 MET a CA  1 
ATOM   11671 C C   . MET E  2  24  ? 158.606 188.112 123.031 1.00 60.24  ? 535 MET a C   1 
ATOM   11672 O O   . MET E  2  24  ? 159.460 188.941 122.706 1.00 64.96  ? 535 MET a O   1 
ATOM   11673 C CB  . MET E  2  24  ? 156.994 188.616 121.202 1.00 62.24  ? 535 MET a CB  1 
ATOM   11674 C CG  . MET E  2  24  ? 156.241 188.141 119.973 1.00 65.01  ? 535 MET a CG  1 
ATOM   11675 S SD  . MET E  2  24  ? 155.142 189.401 119.306 1.00 72.93  ? 535 MET a SD  1 
ATOM   11676 C CE  . MET E  2  24  ? 154.428 188.529 117.915 1.00 69.48  ? 535 MET a CE  1 
ATOM   11677 N N   . THR E  2  25  ? 158.426 187.734 124.293 1.00 59.86  ? 536 THR a N   1 
ATOM   11678 C CA  . THR E  2  25  ? 159.190 188.280 125.410 1.00 60.95  ? 536 THR a CA  1 
ATOM   11679 C C   . THR E  2  25  ? 159.618 187.163 126.349 1.00 59.52  ? 536 THR a C   1 
ATOM   11680 O O   . THR E  2  25  ? 159.530 187.273 127.572 1.00 58.58  ? 536 THR a O   1 
ATOM   11681 C CB  . THR E  2  25  ? 158.378 189.333 126.162 1.00 64.79  ? 536 THR a CB  1 
ATOM   11682 O OG1 . THR E  2  25  ? 159.141 189.831 127.267 1.00 69.37  ? 536 THR a OG1 1 
ATOM   11683 C CG2 . THR E  2  25  ? 157.072 188.744 126.676 1.00 64.64  ? 536 THR a CG2 1 
ATOM   11684 N N   . LEU E  2  26  ? 160.090 186.057 125.775 1.00 57.01  ? 537 LEU a N   1 
ATOM   11685 C CA  . LEU E  2  26  ? 160.463 184.910 126.594 1.00 53.77  ? 537 LEU a CA  1 
ATOM   11686 C C   . LEU E  2  26  ? 161.724 185.178 127.401 1.00 55.34  ? 537 LEU a C   1 
ATOM   11687 O O   . LEU E  2  26  ? 161.872 184.650 128.508 1.00 57.85  ? 537 LEU a O   1 
ATOM   11688 C CB  . LEU E  2  26  ? 160.668 183.679 125.713 1.00 52.68  ? 537 LEU a CB  1 
ATOM   11689 C CG  . LEU E  2  26  ? 159.475 183.235 124.871 1.00 52.23  ? 537 LEU a CG  1 
ATOM   11690 C CD1 . LEU E  2  26  ? 159.915 182.203 123.860 1.00 51.04  ? 537 LEU a CD1 1 
ATOM   11691 C CD2 . LEU E  2  26  ? 158.377 182.676 125.751 1.00 51.68  ? 537 LEU a CD2 1 
ATOM   11692 N N   . THR E  2  27  ? 162.638 185.992 126.872 1.00 54.36  ? 538 THR a N   1 
ATOM   11693 C CA  . THR E  2  27  ? 163.952 186.116 127.494 1.00 55.87  ? 538 THR a CA  1 
ATOM   11694 C C   . THR E  2  27  ? 163.860 186.734 128.882 1.00 59.64  ? 538 THR a C   1 
ATOM   11695 O O   . THR E  2  27  ? 164.632 186.376 129.778 1.00 63.24  ? 538 THR a O   1 
ATOM   11696 C CB  . THR E  2  27  ? 164.883 186.941 126.608 1.00 59.10  ? 538 THR a CB  1 
ATOM   11697 O OG1 . THR E  2  27  ? 166.197 186.944 127.176 1.00 65.82  ? 538 THR a OG1 1 
ATOM   11698 C CG2 . THR E  2  27  ? 164.388 188.376 126.482 1.00 60.31  ? 538 THR a CG2 1 
ATOM   11699 N N   . VAL E  2  28  ? 162.925 187.665 129.084 1.00 60.02  ? 539 VAL a N   1 
ATOM   11700 C CA  . VAL E  2  28  ? 162.869 188.379 130.357 1.00 58.93  ? 539 VAL a CA  1 
ATOM   11701 C C   . VAL E  2  28  ? 162.629 187.406 131.503 1.00 60.45  ? 539 VAL a C   1 
ATOM   11702 O O   . VAL E  2  28  ? 163.262 187.504 132.561 1.00 62.23  ? 539 VAL a O   1 
ATOM   11703 C CB  . VAL E  2  28  ? 161.794 189.483 130.314 1.00 56.14  ? 539 VAL a CB  1 
ATOM   11704 C CG1 . VAL E  2  28  ? 162.098 190.484 129.200 1.00 59.74  ? 539 VAL a CG1 1 
ATOM   11705 C CG2 . VAL E  2  28  ? 160.406 188.885 130.160 1.00 56.81  ? 539 VAL a CG2 1 
ATOM   11706 N N   . GLN E  2  29  ? 161.709 186.456 131.319 1.00 57.55  ? 540 GLN a N   1 
ATOM   11707 C CA  . GLN E  2  29  ? 161.468 185.457 132.355 1.00 54.30  ? 540 GLN a CA  1 
ATOM   11708 C C   . GLN E  2  29  ? 162.673 184.544 132.532 1.00 58.77  ? 540 GLN a C   1 
ATOM   11709 O O   . GLN E  2  29  ? 163.055 184.219 133.662 1.00 62.41  ? 540 GLN a O   1 
ATOM   11710 C CB  . GLN E  2  29  ? 160.230 184.630 132.015 1.00 50.01  ? 540 GLN a CB  1 
ATOM   11711 C CG  . GLN E  2  29  ? 158.908 185.352 132.227 1.00 50.22  ? 540 GLN a CG  1 
ATOM   11712 C CD  . GLN E  2  29  ? 158.466 186.164 131.029 1.00 55.92  ? 540 GLN a CD  1 
ATOM   11713 O OE1 . GLN E  2  29  ? 158.066 187.317 131.166 1.00 60.82  ? 540 GLN a OE1 1 
ATOM   11714 N NE2 . GLN E  2  29  ? 158.512 185.560 129.850 1.00 58.38  ? 540 GLN a NE2 1 
ATOM   11715 N N   . ALA E  2  30  ? 163.290 184.125 131.425 1.00 57.72  ? 541 ALA a N   1 
ATOM   11716 C CA  . ALA E  2  30  ? 164.362 183.138 131.503 1.00 58.14  ? 541 ALA a CA  1 
ATOM   11717 C C   . ALA E  2  30  ? 165.520 183.643 132.351 1.00 61.94  ? 541 ALA a C   1 
ATOM   11718 O O   . ALA E  2  30  ? 166.180 182.859 133.043 1.00 64.84  ? 541 ALA a O   1 
ATOM   11719 C CB  . ALA E  2  30  ? 164.847 182.781 130.100 1.00 56.79  ? 541 ALA a CB  1 
ATOM   11720 N N   . ARG E  2  31  ? 165.790 184.946 132.305 1.00 62.78  ? 542 ARG a N   1 
ATOM   11721 C CA  . ARG E  2  31  ? 166.880 185.495 133.099 1.00 66.74  ? 542 ARG a CA  1 
ATOM   11722 C C   . ARG E  2  31  ? 166.517 185.610 134.574 1.00 67.23  ? 542 ARG a C   1 
ATOM   11723 O O   . ARG E  2  31  ? 167.407 185.828 135.402 1.00 68.09  ? 542 ARG a O   1 
ATOM   11724 C CB  . ARG E  2  31  ? 167.287 186.863 132.545 1.00 66.92  ? 542 ARG a CB  1 
ATOM   11725 C CG  . ARG E  2  31  ? 168.581 187.429 133.121 1.00 74.24  ? 542 ARG a CG  1 
ATOM   11726 C CD  . ARG E  2  31  ? 169.793 186.597 132.731 1.00 75.69  ? 542 ARG a CD  1 
ATOM   11727 N NE  . ARG E  2  31  ? 171.019 187.092 133.347 1.00 74.89  ? 542 ARG a NE  1 
ATOM   11728 C CZ  . ARG E  2  31  ? 171.451 186.746 134.553 1.00 69.74  ? 542 ARG a CZ  1 
ATOM   11729 N NH1 . ARG E  2  31  ? 170.768 185.911 135.321 1.00 70.17  ? 542 ARG a NH1 1 
ATOM   11730 N NH2 . ARG E  2  31  ? 172.596 187.251 135.002 1.00 64.81  ? 542 ARG a NH2 1 
ATOM   11731 N N   . ASN E  2  32  ? 165.242 185.458 134.926 1.00 64.31  ? 543 ASN a N   1 
ATOM   11732 C CA  . ASN E  2  32  ? 164.795 185.564 136.308 1.00 64.05  ? 543 ASN a CA  1 
ATOM   11733 C C   . ASN E  2  32  ? 164.690 184.219 137.012 1.00 63.33  ? 543 ASN a C   1 
ATOM   11734 O O   . ASN E  2  32  ? 164.563 184.188 138.239 1.00 65.60  ? 543 ASN a O   1 
ATOM   11735 C CB  . ASN E  2  32  ? 163.442 186.276 136.371 1.00 65.70  ? 543 ASN a CB  1 
ATOM   11736 C CG  . ASN E  2  32  ? 163.580 187.759 136.625 1.00 69.94  ? 543 ASN a CG  1 
ATOM   11737 O OD1 . ASN E  2  32  ? 163.685 188.196 137.771 1.00 74.44  ? 543 ASN a OD1 1 
ATOM   11738 N ND2 . ASN E  2  32  ? 163.579 188.545 135.556 1.00 67.45  ? 543 ASN a ND2 1 
ATOM   11739 N N   . LEU E  2  33  ? 164.745 183.112 136.277 1.00 61.58  ? 544 LEU a N   1 
ATOM   11740 C CA  . LEU E  2  33  ? 164.668 181.786 136.875 1.00 60.53  ? 544 LEU a CA  1 
ATOM   11741 C C   . LEU E  2  33  ? 165.932 181.399 137.630 1.00 59.68  ? 544 LEU a C   1 
ATOM   11742 O O   . LEU E  2  33  ? 166.026 180.261 138.100 1.00 57.23  ? 544 LEU a O   1 
ATOM   11743 C CB  . LEU E  2  33  ? 164.381 180.742 135.791 1.00 59.14  ? 544 LEU a CB  1 
ATOM   11744 C CG  . LEU E  2  33  ? 162.914 180.389 135.534 1.00 59.19  ? 544 LEU a CG  1 
ATOM   11745 C CD1 . LEU E  2  33  ? 162.400 179.429 136.593 1.00 59.91  ? 544 LEU a CD1 1 
ATOM   11746 C CD2 . LEU E  2  33  ? 162.052 181.637 135.489 1.00 56.04  ? 544 LEU a CD2 1 
ATOM   11747 N N   . LEU E  2  34  ? 166.896 182.307 137.764 1.00 62.69  ? 545 LEU a N   1 
ATOM   11748 C CA  . LEU E  2  34  ? 168.163 181.993 138.403 1.00 67.66  ? 545 LEU a CA  1 
ATOM   11749 C C   . LEU E  2  34  ? 168.722 183.254 139.047 1.00 74.45  ? 545 LEU a C   1 
ATOM   11750 O O   . LEU E  2  34  ? 168.494 184.367 138.566 1.00 73.21  ? 545 LEU a O   1 
ATOM   11751 C CB  . LEU E  2  34  ? 169.152 181.420 137.384 1.00 64.01  ? 545 LEU a CB  1 
ATOM   11752 C CG  . LEU E  2  34  ? 170.501 180.928 137.897 1.00 61.07  ? 545 LEU a CG  1 
ATOM   11753 C CD1 . LEU E  2  34  ? 170.328 179.767 138.861 1.00 57.30  ? 545 LEU a CD1 1 
ATOM   11754 C CD2 . LEU E  2  34  ? 171.369 180.526 136.725 1.00 56.50  ? 545 LEU a CD2 1 
ATOM   11755 N N   . SER E  2  35  ? 169.460 183.068 140.142 1.00 76.93  ? 546 SER a N   1 
ATOM   11756 C CA  . SER E  2  35  ? 170.132 184.164 140.837 1.00 77.87  ? 546 SER a CA  1 
ATOM   11757 C C   . SER E  2  35  ? 169.128 185.226 141.289 1.00 82.75  ? 546 SER a C   1 
ATOM   11758 O O   . SER E  2  35  ? 169.156 186.379 140.853 1.00 83.07  ? 546 SER a O   1 
ATOM   11759 C CB  . SER E  2  35  ? 171.218 184.779 139.949 1.00 79.00  ? 546 SER a CB  1 
ATOM   11760 O OG  . SER E  2  35  ? 170.653 185.390 138.802 1.00 78.67  ? 546 SER a OG  1 
ATOM   11761 N N   . GLY E  2  36  ? 168.235 184.814 142.184 1.00 85.89  ? 547 GLY a N   1 
ATOM   11762 C CA  . GLY E  2  36  ? 167.187 185.671 142.696 1.00 88.89  ? 547 GLY a CA  1 
ATOM   11763 C C   . GLY E  2  36  ? 167.479 186.335 144.024 1.00 95.27  ? 547 GLY a C   1 
ATOM   11764 O O   . GLY E  2  36  ? 166.558 186.896 144.630 1.00 90.30  ? 547 GLY a O   1 
ATOM   11765 N N   . ILE E  2  37  ? 168.725 186.296 144.498 1.00 101.29 ? 548 ILE a N   1 
ATOM   11766 C CA  . ILE E  2  37  ? 169.109 186.893 145.769 1.00 101.14 ? 548 ILE a CA  1 
ATOM   11767 C C   . ILE E  2  37  ? 170.399 187.675 145.556 1.00 106.05 ? 548 ILE a C   1 
ATOM   11768 O O   . ILE E  2  37  ? 171.113 187.484 144.570 1.00 104.22 ? 548 ILE a O   1 
ATOM   11769 C CB  . ILE E  2  37  ? 169.294 185.836 146.884 1.00 96.17  ? 548 ILE a CB  1 
ATOM   11770 C CG1 . ILE E  2  37  ? 168.105 184.872 146.919 1.00 90.55  ? 548 ILE a CG1 1 
ATOM   11771 C CG2 . ILE E  2  37  ? 169.459 186.512 148.242 1.00 94.17  ? 548 ILE a CG2 1 
ATOM   11772 C CD1 . ILE E  2  37  ? 168.310 183.677 147.824 1.00 84.39  ? 548 ILE a CD1 1 
ATOM   11773 N N   . VAL E  2  38  ? 170.690 188.571 146.502 1.00 109.06 ? 549 VAL a N   1 
ATOM   11774 C CA  . VAL E  2  38  ? 171.918 189.358 146.425 1.00 112.22 ? 549 VAL a CA  1 
ATOM   11775 C C   . VAL E  2  38  ? 173.135 188.447 146.367 1.00 112.28 ? 549 VAL a C   1 
ATOM   11776 O O   . VAL E  2  38  ? 174.136 188.774 145.716 1.00 109.68 ? 549 VAL a O   1 
ATOM   11777 C CB  . VAL E  2  38  ? 172.003 190.334 147.616 1.00 108.27 ? 549 VAL a CB  1 
ATOM   11778 C CG1 . VAL E  2  38  ? 172.079 189.572 148.935 1.00 106.44 ? 549 VAL a CG1 1 
ATOM   11779 C CG2 . VAL E  2  38  ? 173.200 191.264 147.460 1.00 105.07 ? 549 VAL a CG2 1 
ATOM   11780 N N   . GLN E  2  39  ? 173.078 187.301 147.039 1.00 111.59 ? 550 GLN a N   1 
ATOM   11781 C CA  . GLN E  2  39  ? 174.175 186.342 147.021 1.00 109.52 ? 550 GLN a CA  1 
ATOM   11782 C C   . GLN E  2  39  ? 173.635 184.916 146.983 1.00 98.32  ? 550 GLN a C   1 
ATOM   11783 O O   . GLN E  2  39  ? 172.455 184.682 147.242 1.00 93.67  ? 550 GLN a O   1 
ATOM   11784 C CB  . GLN E  2  39  ? 175.077 186.533 148.242 1.00 113.69 ? 550 GLN a CB  1 
ATOM   11785 C CG  . GLN E  2  39  ? 176.316 185.650 148.241 1.00 110.14 ? 550 GLN a CG  1 
ATOM   11786 C CD  . GLN E  2  39  ? 177.184 185.859 149.467 1.00 113.76 ? 550 GLN a CD  1 
ATOM   11787 O OE1 . GLN E  2  39  ? 176.897 186.710 150.309 1.00 117.60 ? 550 GLN a OE1 1 
ATOM   11788 N NE2 . GLN E  2  39  ? 178.254 185.080 149.573 1.00 107.73 ? 550 GLN a NE2 1 
ATOM   11789 N N   . THR E  2  58  ? 174.438 180.520 163.920 1.00 126.77 ? 569 THR a N   1 
ATOM   11790 C CA  . THR E  2  58  ? 174.280 180.932 162.531 1.00 129.70 ? 569 THR a CA  1 
ATOM   11791 C C   . THR E  2  58  ? 173.510 179.890 161.724 1.00 122.38 ? 569 THR a C   1 
ATOM   11792 O O   . THR E  2  58  ? 173.326 180.043 160.517 1.00 116.19 ? 569 THR a O   1 
ATOM   11793 C CB  . THR E  2  58  ? 175.644 181.172 161.858 1.00 129.69 ? 569 THR a CB  1 
ATOM   11794 O OG1 . THR E  2  58  ? 176.401 179.956 161.856 1.00 129.41 ? 569 THR a OG1 1 
ATOM   11795 C CG2 . THR E  2  58  ? 176.423 182.251 162.595 1.00 121.77 ? 569 THR a CG2 1 
ATOM   11796 N N   . VAL E  2  59  ? 173.055 178.829 162.397 1.00 121.42 ? 570 VAL a N   1 
ATOM   11797 C CA  . VAL E  2  59  ? 172.321 177.766 161.720 1.00 115.46 ? 570 VAL a CA  1 
ATOM   11798 C C   . VAL E  2  59  ? 171.005 178.245 161.132 1.00 111.22 ? 570 VAL a C   1 
ATOM   11799 O O   . VAL E  2  59  ? 170.431 177.557 160.280 1.00 105.48 ? 570 VAL a O   1 
ATOM   11800 C CB  . VAL E  2  59  ? 172.051 176.592 162.685 1.00 114.17 ? 570 VAL a CB  1 
ATOM   11801 C CG1 . VAL E  2  59  ? 173.361 176.028 163.212 1.00 113.20 ? 570 VAL a CG1 1 
ATOM   11802 C CG2 . VAL E  2  59  ? 171.151 177.032 163.832 1.00 113.58 ? 570 VAL a CG2 1 
ATOM   11803 N N   . TRP E  2  60  ? 170.508 179.404 161.569 1.00 113.60 ? 571 TRP a N   1 
ATOM   11804 C CA  . TRP E  2  60  ? 169.279 179.947 161.001 1.00 112.39 ? 571 TRP a CA  1 
ATOM   11805 C C   . TRP E  2  60  ? 169.388 180.115 159.492 1.00 107.85 ? 571 TRP a C   1 
ATOM   11806 O O   . TRP E  2  60  ? 168.412 179.881 158.770 1.00 101.56 ? 571 TRP a O   1 
ATOM   11807 C CB  . TRP E  2  60  ? 168.954 181.289 161.656 1.00 111.14 ? 571 TRP a CB  1 
ATOM   11808 C CG  . TRP E  2  60  ? 167.846 182.044 160.986 1.00 109.87 ? 571 TRP a CG  1 
ATOM   11809 C CD1 . TRP E  2  60  ? 166.524 182.019 161.314 1.00 102.75 ? 571 TRP a CD1 1 
ATOM   11810 C CD2 . TRP E  2  60  ? 167.968 182.942 159.877 1.00 112.22 ? 571 TRP a CD2 1 
ATOM   11811 N NE1 . TRP E  2  60  ? 165.814 182.843 160.477 1.00 105.48 ? 571 TRP a NE1 1 
ATOM   11812 C CE2 . TRP E  2  60  ? 166.678 183.422 159.586 1.00 110.26 ? 571 TRP a CE2 1 
ATOM   11813 C CE3 . TRP E  2  60  ? 169.044 183.386 159.102 1.00 109.01 ? 571 TRP a CE3 1 
ATOM   11814 C CZ2 . TRP E  2  60  ? 166.433 184.325 158.554 1.00 108.08 ? 571 TRP a CZ2 1 
ATOM   11815 C CZ3 . TRP E  2  60  ? 168.798 184.281 158.075 1.00 104.68 ? 571 TRP a CZ3 1 
ATOM   11816 C CH2 . TRP E  2  60  ? 167.504 184.741 157.812 1.00 105.87 ? 571 TRP a CH2 1 
ATOM   11817 N N   . GLY E  2  61  ? 170.562 180.512 159.000 1.00 107.89 ? 572 GLY a N   1 
ATOM   11818 C CA  . GLY E  2  61  ? 170.724 180.809 157.588 1.00 100.34 ? 572 GLY a CA  1 
ATOM   11819 C C   . GLY E  2  61  ? 170.429 179.642 156.673 1.00 92.00  ? 572 GLY a C   1 
ATOM   11820 O O   . GLY E  2  61  ? 170.153 179.854 155.488 1.00 87.85  ? 572 GLY a O   1 
ATOM   11821 N N   . ILE E  2  62  ? 170.483 178.411 157.189 1.00 91.47  ? 573 ILE a N   1 
ATOM   11822 C CA  . ILE E  2  62  ? 170.235 177.244 156.349 1.00 86.28  ? 573 ILE a CA  1 
ATOM   11823 C C   . ILE E  2  62  ? 168.878 177.341 155.671 1.00 85.62  ? 573 ILE a C   1 
ATOM   11824 O O   . ILE E  2  62  ? 168.651 176.695 154.642 1.00 81.49  ? 573 ILE a O   1 
ATOM   11825 C CB  . ILE E  2  62  ? 170.350 175.945 157.175 1.00 87.85  ? 573 ILE a CB  1 
ATOM   11826 C CG1 . ILE E  2  62  ? 171.760 175.793 157.754 1.00 89.56  ? 573 ILE a CG1 1 
ATOM   11827 C CG2 . ILE E  2  62  ? 170.006 174.737 156.320 1.00 83.60  ? 573 ILE a CG2 1 
ATOM   11828 C CD1 . ILE E  2  62  ? 172.848 175.572 156.716 1.00 86.60  ? 573 ILE a CD1 1 
ATOM   11829 N N   . LYS E  2  63  ? 167.961 178.132 156.226 1.00 89.32  ? 574 LYS a N   1 
ATOM   11830 C CA  . LYS E  2  63  ? 166.736 178.454 155.506 1.00 90.23  ? 574 LYS a CA  1 
ATOM   11831 C C   . LYS E  2  63  ? 167.059 179.025 154.133 1.00 88.27  ? 574 LYS a C   1 
ATOM   11832 O O   . LYS E  2  63  ? 166.665 178.465 153.103 1.00 85.03  ? 574 LYS a O   1 
ATOM   11833 C CB  . LYS E  2  63  ? 165.901 179.444 156.322 1.00 89.40  ? 574 LYS a CB  1 
ATOM   11834 C CG  . LYS E  2  63  ? 164.604 179.875 155.655 1.00 82.81  ? 574 LYS a CG  1 
ATOM   11835 C CD  . LYS E  2  63  ? 163.805 180.811 156.545 1.00 74.05  ? 574 LYS a CD  1 
ATOM   11836 C CE  . LYS E  2  63  ? 162.358 180.893 156.093 1.00 66.34  ? 574 LYS a CE  1 
ATOM   11837 N NZ  . LYS E  2  63  ? 161.544 181.786 156.959 1.00 64.11  ? 574 LYS a NZ  1 
ATOM   11838 N N   . GLN E  2  64  ? 167.795 180.137 154.100 1.00 89.17  ? 575 GLN a N   1 
ATOM   11839 C CA  . GLN E  2  64  ? 168.134 180.777 152.836 1.00 83.65  ? 575 GLN a CA  1 
ATOM   11840 C C   . GLN E  2  64  ? 169.077 179.925 151.994 1.00 81.03  ? 575 GLN a C   1 
ATOM   11841 O O   . GLN E  2  64  ? 168.921 179.869 150.770 1.00 77.65  ? 575 GLN a O   1 
ATOM   11842 C CB  . GLN E  2  64  ? 168.751 182.150 153.102 1.00 84.44  ? 575 GLN a CB  1 
ATOM   11843 C CG  . GLN E  2  64  ? 168.959 182.992 151.862 1.00 82.52  ? 575 GLN a CG  1 
ATOM   11844 C CD  . GLN E  2  64  ? 170.381 182.932 151.349 1.00 84.00  ? 575 GLN a CD  1 
ATOM   11845 O OE1 . GLN E  2  64  ? 171.072 181.927 151.512 1.00 79.51  ? 575 GLN a OE1 1 
ATOM   11846 N NE2 . GLN E  2  64  ? 170.831 184.017 150.730 1.00 87.67  ? 575 GLN a NE2 1 
ATOM   11847 N N   . LEU E  2  65  ? 170.053 179.258 152.617 1.00 81.03  ? 576 LEU a N   1 
ATOM   11848 C CA  . LEU E  2  65  ? 170.984 178.441 151.845 1.00 75.05  ? 576 LEU a CA  1 
ATOM   11849 C C   . LEU E  2  65  ? 170.247 177.366 151.060 1.00 73.38  ? 576 LEU a C   1 
ATOM   11850 O O   . LEU E  2  65  ? 170.525 177.152 149.875 1.00 75.48  ? 576 LEU a O   1 
ATOM   11851 C CB  . LEU E  2  65  ? 172.025 177.806 152.769 1.00 75.05  ? 576 LEU a CB  1 
ATOM   11852 C CG  . LEU E  2  65  ? 173.052 176.891 152.088 1.00 69.04  ? 576 LEU a CG  1 
ATOM   11853 C CD1 . LEU E  2  65  ? 173.866 177.654 151.059 1.00 67.48  ? 576 LEU a CD1 1 
ATOM   11854 C CD2 . LEU E  2  65  ? 173.969 176.247 153.109 1.00 73.26  ? 576 LEU a CD2 1 
ATOM   11855 N N   . GLN E  2  66  ? 169.302 176.676 151.703 1.00 73.41  ? 577 GLN a N   1 
ATOM   11856 C CA  . GLN E  2  66  ? 168.512 175.677 150.992 1.00 72.42  ? 577 GLN a CA  1 
ATOM   11857 C C   . GLN E  2  66  ? 167.667 176.312 149.899 1.00 71.29  ? 577 GLN a C   1 
ATOM   11858 O O   . GLN E  2  66  ? 167.260 175.627 148.954 1.00 70.28  ? 577 GLN a O   1 
ATOM   11859 C CB  . GLN E  2  66  ? 167.622 174.919 151.974 1.00 75.94  ? 577 GLN a CB  1 
ATOM   11860 C CG  . GLN E  2  66  ? 168.376 173.951 152.860 1.00 78.72  ? 577 GLN a CG  1 
ATOM   11861 C CD  . GLN E  2  66  ? 167.521 173.400 153.978 1.00 83.74  ? 577 GLN a CD  1 
ATOM   11862 O OE1 . GLN E  2  66  ? 166.576 174.047 154.428 1.00 86.25  ? 577 GLN a OE1 1 
ATOM   11863 N NE2 . GLN E  2  66  ? 167.844 172.196 154.430 1.00 82.27  ? 577 GLN a NE2 1 
ATOM   11864 N N   . ALA E  2  67  ? 167.382 177.610 150.012 1.00 73.15  ? 578 ALA a N   1 
ATOM   11865 C CA  . ALA E  2  67  ? 166.658 178.293 148.947 1.00 72.98  ? 578 ALA a CA  1 
ATOM   11866 C C   . ALA E  2  67  ? 167.523 178.441 147.704 1.00 69.74  ? 578 ALA a C   1 
ATOM   11867 O O   . ALA E  2  67  ? 167.058 178.198 146.585 1.00 67.74  ? 578 ALA a O   1 
ATOM   11868 C CB  . ALA E  2  67  ? 166.175 179.659 149.431 1.00 74.81  ? 578 ALA a CB  1 
ATOM   11869 N N   . ARG E  2  68  ? 168.787 178.832 147.878 1.00 69.00  ? 579 ARG a N   1 
ATOM   11870 C CA  . ARG E  2  68  ? 169.682 178.953 146.733 1.00 63.06  ? 579 ARG a CA  1 
ATOM   11871 C C   . ARG E  2  68  ? 169.850 177.615 146.028 1.00 60.50  ? 579 ARG a C   1 
ATOM   11872 O O   . ARG E  2  68  ? 169.808 177.544 144.796 1.00 62.96  ? 579 ARG a O   1 
ATOM   11873 C CB  . ARG E  2  68  ? 171.043 179.483 147.180 1.00 64.98  ? 579 ARG a CB  1 
ATOM   11874 C CG  . ARG E  2  68  ? 170.996 180.817 147.889 1.00 71.30  ? 579 ARG a CG  1 
ATOM   11875 C CD  . ARG E  2  68  ? 172.340 181.148 148.507 1.00 73.81  ? 579 ARG a CD  1 
ATOM   11876 N NE  . ARG E  2  68  ? 173.397 181.243 147.509 1.00 74.92  ? 579 ARG a NE  1 
ATOM   11877 C CZ  . ARG E  2  68  ? 174.682 181.407 147.793 1.00 77.28  ? 579 ARG a CZ  1 
ATOM   11878 N NH1 . ARG E  2  68  ? 175.112 181.473 149.041 1.00 76.64  ? 579 ARG a NH1 1 
ATOM   11879 N NH2 . ARG E  2  68  ? 175.558 181.506 146.798 1.00 77.67  ? 579 ARG a NH2 1 
ATOM   11880 N N   . VAL E  2  69  ? 170.044 176.542 146.796 1.00 60.01  ? 580 VAL a N   1 
ATOM   11881 C CA  . VAL E  2  69  ? 170.205 175.224 146.194 1.00 58.57  ? 580 VAL a CA  1 
ATOM   11882 C C   . VAL E  2  69  ? 168.931 174.810 145.477 1.00 60.26  ? 580 VAL a C   1 
ATOM   11883 O O   . VAL E  2  69  ? 168.982 174.144 144.437 1.00 61.82  ? 580 VAL a O   1 
ATOM   11884 C CB  . VAL E  2  69  ? 170.607 174.195 147.265 1.00 57.31  ? 580 VAL a CB  1 
ATOM   11885 C CG1 . VAL E  2  69  ? 170.807 172.824 146.638 1.00 57.33  ? 580 VAL a CG1 1 
ATOM   11886 C CG2 . VAL E  2  69  ? 171.868 174.643 147.987 1.00 59.86  ? 580 VAL a CG2 1 
ATOM   11887 N N   . LEU E  2  70  ? 167.771 175.186 146.015 1.00 61.90  ? 581 LEU a N   1 
ATOM   11888 C CA  . LEU E  2  70  ? 166.512 174.809 145.384 1.00 63.26  ? 581 LEU a CA  1 
ATOM   11889 C C   . LEU E  2  70  ? 166.389 175.423 143.997 1.00 59.43  ? 581 LEU a C   1 
ATOM   11890 O O   . LEU E  2  70  ? 165.943 174.760 143.053 1.00 60.22  ? 581 LEU a O   1 
ATOM   11891 C CB  . LEU E  2  70  ? 165.341 175.235 146.269 1.00 69.71  ? 581 LEU a CB  1 
ATOM   11892 C CG  . LEU E  2  70  ? 163.942 174.891 145.756 1.00 74.72  ? 581 LEU a CG  1 
ATOM   11893 C CD1 . LEU E  2  70  ? 163.814 173.401 145.473 1.00 71.39  ? 581 LEU a CD1 1 
ATOM   11894 C CD2 . LEU E  2  70  ? 162.894 175.337 146.759 1.00 75.94  ? 581 LEU a CD2 1 
ATOM   11895 N N   . ALA E  2  71  ? 166.776 176.692 143.851 1.00 57.26  ? 582 ALA a N   1 
ATOM   11896 C CA  . ALA E  2  71  ? 166.689 177.340 142.548 1.00 56.84  ? 582 ALA a CA  1 
ATOM   11897 C C   . ALA E  2  71  ? 167.596 176.658 141.535 1.00 55.45  ? 582 ALA a C   1 
ATOM   11898 O O   . ALA E  2  71  ? 167.198 176.428 140.387 1.00 55.80  ? 582 ALA a O   1 
ATOM   11899 C CB  . ALA E  2  71  ? 167.045 178.819 142.677 1.00 58.39  ? 582 ALA a CB  1 
ATOM   11900 N N   . VAL E  2  72  ? 168.822 176.323 141.940 1.00 53.07  ? 583 VAL a N   1 
ATOM   11901 C CA  . VAL E  2  72  ? 169.743 175.643 141.037 1.00 46.08  ? 583 VAL a CA  1 
ATOM   11902 C C   . VAL E  2  72  ? 169.229 174.252 140.695 1.00 46.73  ? 583 VAL a C   1 
ATOM   11903 O O   . VAL E  2  72  ? 169.366 173.786 139.560 1.00 51.03  ? 583 VAL a O   1 
ATOM   11904 C CB  . VAL E  2  72  ? 171.147 175.585 141.661 1.00 46.48  ? 583 VAL a CB  1 
ATOM   11905 C CG1 . VAL E  2  72  ? 172.075 174.749 140.798 1.00 46.33  ? 583 VAL a CG1 1 
ATOM   11906 C CG2 . VAL E  2  72  ? 171.700 176.985 141.845 1.00 50.44  ? 583 VAL a CG2 1 
ATOM   11907 N N   . GLU E  2  73  ? 168.635 173.565 141.670 1.00 50.13  ? 584 GLU a N   1 
ATOM   11908 C CA  . GLU E  2  73  ? 168.202 172.191 141.443 1.00 54.06  ? 584 GLU a CA  1 
ATOM   11909 C C   . GLU E  2  73  ? 167.030 172.133 140.472 1.00 52.55  ? 584 GLU a C   1 
ATOM   11910 O O   . GLU E  2  73  ? 166.927 171.198 139.669 1.00 52.70  ? 584 GLU a O   1 
ATOM   11911 C CB  . GLU E  2  73  ? 167.840 171.543 142.778 1.00 61.83  ? 584 GLU a CB  1 
ATOM   11912 C CG  . GLU E  2  73  ? 167.621 170.045 142.708 1.00 66.90  ? 584 GLU a CG  1 
ATOM   11913 C CD  . GLU E  2  73  ? 167.445 169.422 144.078 1.00 74.40  ? 584 GLU a CD  1 
ATOM   11914 O OE1 . GLU E  2  73  ? 167.834 170.062 145.077 1.00 72.65  ? 584 GLU a OE1 1 
ATOM   11915 O OE2 . GLU E  2  73  ? 166.913 168.294 144.157 1.00 77.53  ? 584 GLU a OE2 1 
ATOM   11916 N N   . ARG E  2  74  ? 166.130 173.118 140.531 1.00 52.40  ? 585 ARG a N   1 
ATOM   11917 C CA  . ARG E  2  74  ? 165.024 173.163 139.579 1.00 51.88  ? 585 ARG a CA  1 
ATOM   11918 C C   . ARG E  2  74  ? 165.499 173.602 138.202 1.00 51.96  ? 585 ARG a C   1 
ATOM   11919 O O   . ARG E  2  74  ? 165.065 173.052 137.183 1.00 53.85  ? 585 ARG a O   1 
ATOM   11920 C CB  . ARG E  2  74  ? 163.933 174.108 140.076 1.00 53.85  ? 585 ARG a CB  1 
ATOM   11921 C CG  . ARG E  2  74  ? 162.934 173.482 141.032 1.00 56.91  ? 585 ARG a CG  1 
ATOM   11922 C CD  . ARG E  2  74  ? 161.810 174.455 141.340 1.00 61.73  ? 585 ARG a CD  1 
ATOM   11923 N NE  . ARG E  2  74  ? 161.120 174.875 140.126 1.00 67.57  ? 585 ARG a NE  1 
ATOM   11924 C CZ  . ARG E  2  74  ? 160.369 175.962 140.021 1.00 65.09  ? 585 ARG a CZ  1 
ATOM   11925 N NH1 . ARG E  2  74  ? 160.190 176.782 141.043 1.00 62.88  ? 585 ARG a NH1 1 
ATOM   11926 N NH2 . ARG E  2  74  ? 159.786 176.235 138.859 1.00 62.32  ? 585 ARG a NH2 1 
ATOM   11927 N N   . TYR E  2  75  ? 166.390 174.592 138.152 1.00 51.08  ? 586 TYR a N   1 
ATOM   11928 C CA  . TYR E  2  75  ? 166.835 175.132 136.873 1.00 48.20  ? 586 TYR a CA  1 
ATOM   11929 C C   . TYR E  2  75  ? 167.494 174.054 136.021 1.00 49.58  ? 586 TYR a C   1 
ATOM   11930 O O   . TYR E  2  75  ? 167.236 173.956 134.817 1.00 54.34  ? 586 TYR a O   1 
ATOM   11931 C CB  . TYR E  2  75  ? 167.794 176.296 137.119 1.00 49.80  ? 586 TYR a CB  1 
ATOM   11932 C CG  . TYR E  2  75  ? 168.468 176.827 135.877 1.00 48.12  ? 586 TYR a CG  1 
ATOM   11933 C CD1 . TYR E  2  75  ? 167.890 177.841 135.130 1.00 52.49  ? 586 TYR a CD1 1 
ATOM   11934 C CD2 . TYR E  2  75  ? 169.689 176.325 135.462 1.00 49.44  ? 586 TYR a CD2 1 
ATOM   11935 C CE1 . TYR E  2  75  ? 168.508 178.333 134.002 1.00 53.08  ? 586 TYR a CE1 1 
ATOM   11936 C CE2 . TYR E  2  75  ? 170.312 176.809 134.335 1.00 53.52  ? 586 TYR a CE2 1 
ATOM   11937 C CZ  . TYR E  2  75  ? 169.718 177.814 133.609 1.00 56.00  ? 586 TYR a CZ  1 
ATOM   11938 O OH  . TYR E  2  75  ? 170.337 178.299 132.483 1.00 61.28  ? 586 TYR a OH  1 
ATOM   11939 N N   . LEU E  2  76  ? 168.352 173.232 136.630 1.00 48.13  ? 587 LEU a N   1 
ATOM   11940 C CA  . LEU E  2  76  ? 169.027 172.185 135.871 1.00 45.35  ? 587 LEU a CA  1 
ATOM   11941 C C   . LEU E  2  76  ? 168.052 171.123 135.387 1.00 49.67  ? 587 LEU a C   1 
ATOM   11942 O O   . LEU E  2  76  ? 168.332 170.425 134.407 1.00 53.42  ? 587 LEU a O   1 
ATOM   11943 C CB  . LEU E  2  76  ? 170.121 171.544 136.722 1.00 43.34  ? 587 LEU a CB  1 
ATOM   11944 C CG  . LEU E  2  76  ? 171.330 172.425 137.032 1.00 42.98  ? 587 LEU a CG  1 
ATOM   11945 C CD1 . LEU E  2  76  ? 172.256 171.717 137.993 1.00 44.42  ? 587 LEU a CD1 1 
ATOM   11946 C CD2 . LEU E  2  76  ? 172.070 172.793 135.761 1.00 43.44  ? 587 LEU a CD2 1 
ATOM   11947 N N   . ARG E  2  77  ? 166.909 170.979 136.058 1.00 50.27  ? 588 ARG a N   1 
ATOM   11948 C CA  . ARG E  2  77  ? 165.919 169.998 135.627 1.00 51.21  ? 588 ARG a CA  1 
ATOM   11949 C C   . ARG E  2  77  ? 165.215 170.458 134.358 1.00 53.56  ? 588 ARG a C   1 
ATOM   11950 O O   . ARG E  2  77  ? 165.008 169.671 133.428 1.00 58.42  ? 588 ARG a O   1 
ATOM   11951 C CB  . ARG E  2  77  ? 164.911 169.755 136.748 1.00 56.53  ? 588 ARG a CB  1 
ATOM   11952 C CG  . ARG E  2  77  ? 163.844 168.715 136.432 1.00 60.22  ? 588 ARG a CG  1 
ATOM   11953 C CD  . ARG E  2  77  ? 162.576 168.981 137.222 1.00 64.37  ? 588 ARG a CD  1 
ATOM   11954 N NE  . ARG E  2  77  ? 162.027 170.299 136.925 1.00 64.34  ? 588 ARG a NE  1 
ATOM   11955 C CZ  . ARG E  2  77  ? 161.023 170.862 137.581 1.00 67.72  ? 588 ARG a CZ  1 
ATOM   11956 N NH1 . ARG E  2  77  ? 160.421 170.246 138.587 1.00 67.36  ? 588 ARG a NH1 1 
ATOM   11957 N NH2 . ARG E  2  77  ? 160.612 172.074 137.221 1.00 67.55  ? 588 ARG a NH2 1 
ATOM   11958 N N   . ASP E  2  78  ? 164.828 171.735 134.305 1.00 53.14  ? 589 ASP a N   1 
ATOM   11959 C CA  . ASP E  2  78  ? 164.211 172.268 133.095 1.00 53.60  ? 589 ASP a CA  1 
ATOM   11960 C C   . ASP E  2  78  ? 165.190 172.259 131.928 1.00 51.59  ? 589 ASP a C   1 
ATOM   11961 O O   . ASP E  2  78  ? 164.821 171.895 130.805 1.00 53.89  ? 589 ASP a O   1 
ATOM   11962 C CB  . ASP E  2  78  ? 163.696 173.683 133.347 1.00 55.08  ? 589 ASP a CB  1 
ATOM   11963 C CG  . ASP E  2  78  ? 162.367 173.702 134.080 1.00 62.97  ? 589 ASP a CG  1 
ATOM   11964 O OD1 . ASP E  2  78  ? 161.822 172.615 134.362 1.00 66.29  ? 589 ASP a OD1 1 
ATOM   11965 O OD2 . ASP E  2  78  ? 161.863 174.807 134.373 1.00 63.67  ? 589 ASP a OD2 1 
ATOM   11966 N N   . GLN E  2  79  ? 166.439 172.660 132.170 1.00 49.18  ? 590 GLN a N   1 
ATOM   11967 C CA  . GLN E  2  79  ? 167.430 172.663 131.099 1.00 48.82  ? 590 GLN a CA  1 
ATOM   11968 C C   . GLN E  2  79  ? 167.694 171.254 130.589 1.00 52.13  ? 590 GLN a C   1 
ATOM   11969 O O   . GLN E  2  79  ? 167.760 171.027 129.376 1.00 57.93  ? 590 GLN a O   1 
ATOM   11970 C CB  . GLN E  2  79  ? 168.726 173.306 131.585 1.00 50.17  ? 590 GLN a CB  1 
ATOM   11971 C CG  . GLN E  2  79  ? 168.629 174.805 131.798 1.00 53.89  ? 590 GLN a CG  1 
ATOM   11972 C CD  . GLN E  2  79  ? 168.518 175.571 130.499 1.00 58.72  ? 590 GLN a CD  1 
ATOM   11973 O OE1 . GLN E  2  79  ? 168.599 174.995 129.417 1.00 63.00  ? 590 GLN a OE1 1 
ATOM   11974 N NE2 . GLN E  2  79  ? 168.334 176.881 130.598 1.00 59.93  ? 590 GLN a NE2 1 
ATOM   11975 N N   . GLN E  2  80  ? 167.850 170.292 131.500 1.00 50.33  ? 591 GLN a N   1 
ATOM   11976 C CA  . GLN E  2  80  ? 168.094 168.917 131.078 1.00 50.42  ? 591 GLN a CA  1 
ATOM   11977 C C   . GLN E  2  80  ? 166.913 168.370 130.292 1.00 52.32  ? 591 GLN a C   1 
ATOM   11978 O O   . GLN E  2  80  ? 167.093 167.717 129.259 1.00 56.54  ? 591 GLN a O   1 
ATOM   11979 C CB  . GLN E  2  80  ? 168.371 168.037 132.296 1.00 51.95  ? 591 GLN a CB  1 
ATOM   11980 C CG  . GLN E  2  80  ? 168.631 166.578 131.966 1.00 52.60  ? 591 GLN a CG  1 
ATOM   11981 C CD  . GLN E  2  80  ? 168.685 165.713 133.202 1.00 56.85  ? 591 GLN a CD  1 
ATOM   11982 O OE1 . GLN E  2  80  ? 169.759 165.329 133.661 1.00 59.70  ? 591 GLN a OE1 1 
ATOM   11983 N NE2 . GLN E  2  80  ? 167.519 165.399 133.751 1.00 55.86  ? 591 GLN a NE2 1 
ATOM   11984 N N   . LEU E  2  81  ? 165.695 168.628 130.767 1.00 52.02  ? 592 LEU a N   1 
ATOM   11985 C CA  . LEU E  2  81  ? 164.517 168.095 130.096 1.00 50.85  ? 592 LEU a CA  1 
ATOM   11986 C C   . LEU E  2  81  ? 164.454 168.567 128.650 1.00 53.34  ? 592 LEU a C   1 
ATOM   11987 O O   . LEU E  2  81  ? 164.087 167.798 127.756 1.00 59.74  ? 592 LEU a O   1 
ATOM   11988 C CB  . LEU E  2  81  ? 163.259 168.503 130.862 1.00 51.26  ? 592 LEU a CB  1 
ATOM   11989 C CG  . LEU E  2  81  ? 161.944 167.911 130.362 1.00 54.71  ? 592 LEU a CG  1 
ATOM   11990 C CD1 . LEU E  2  81  ? 161.990 166.392 130.368 1.00 59.67  ? 592 LEU a CD1 1 
ATOM   11991 C CD2 . LEU E  2  81  ? 160.782 168.409 131.204 1.00 58.96  ? 592 LEU a CD2 1 
ATOM   11992 N N   . LEU E  2  82  ? 164.814 169.826 128.398 1.00 50.04  ? 593 LEU a N   1 
ATOM   11993 C CA  . LEU E  2  82  ? 164.909 170.298 127.020 1.00 50.94  ? 593 LEU a CA  1 
ATOM   11994 C C   . LEU E  2  82  ? 165.934 169.490 126.239 1.00 54.44  ? 593 LEU a C   1 
ATOM   11995 O O   . LEU E  2  82  ? 165.686 169.101 125.093 1.00 58.05  ? 593 LEU a O   1 
ATOM   11996 C CB  . LEU E  2  82  ? 165.283 171.781 126.992 1.00 51.67  ? 593 LEU a CB  1 
ATOM   11997 C CG  . LEU E  2  82  ? 164.222 172.799 127.411 1.00 52.97  ? 593 LEU a CG  1 
ATOM   11998 C CD1 . LEU E  2  82  ? 164.866 174.145 127.677 1.00 52.51  ? 593 LEU a CD1 1 
ATOM   11999 C CD2 . LEU E  2  82  ? 163.152 172.935 126.345 1.00 55.24  ? 593 LEU a CD2 1 
ATOM   12000 N N   . GLY E  2  83  ? 167.090 169.223 126.847 1.00 54.21  ? 594 GLY a N   1 
ATOM   12001 C CA  . GLY E  2  83  ? 168.170 168.582 126.116 1.00 56.67  ? 594 GLY a CA  1 
ATOM   12002 C C   . GLY E  2  83  ? 167.778 167.240 125.530 1.00 55.51  ? 594 GLY a C   1 
ATOM   12003 O O   . GLY E  2  83  ? 168.088 166.944 124.374 1.00 57.06  ? 594 GLY a O   1 
ATOM   12004 N N   . ILE E  2  84  ? 167.087 166.408 126.315 1.00 55.11  ? 595 ILE a N   1 
ATOM   12005 C CA  . ILE E  2  84  ? 166.694 165.086 125.832 1.00 55.22  ? 595 ILE a CA  1 
ATOM   12006 C C   . ILE E  2  84  ? 165.567 165.155 124.818 1.00 58.10  ? 595 ILE a C   1 
ATOM   12007 O O   . ILE E  2  84  ? 165.155 164.112 124.295 1.00 63.44  ? 595 ILE a O   1 
ATOM   12008 C CB  . ILE E  2  84  ? 166.300 164.173 127.010 1.00 55.56  ? 595 ILE a CB  1 
ATOM   12009 C CG1 . ILE E  2  84  ? 164.952 164.587 127.599 1.00 59.36  ? 595 ILE a CG1 1 
ATOM   12010 C CG2 . ILE E  2  84  ? 167.369 164.220 128.086 1.00 52.13  ? 595 ILE a CG2 1 
ATOM   12011 C CD1 . ILE E  2  84  ? 164.585 163.824 128.853 1.00 62.28  ? 595 ILE a CD1 1 
ATOM   12012 N N   . TRP E  2  85  ? 165.050 166.350 124.528 1.00 55.48  ? 596 TRP a N   1 
ATOM   12013 C CA  . TRP E  2  85  ? 164.127 166.560 123.422 1.00 55.23  ? 596 TRP a CA  1 
ATOM   12014 C C   . TRP E  2  85  ? 164.817 167.074 122.169 1.00 58.93  ? 596 TRP a C   1 
ATOM   12015 O O   . TRP E  2  85  ? 164.177 167.147 121.115 1.00 62.15  ? 596 TRP a O   1 
ATOM   12016 C CB  . TRP E  2  85  ? 163.037 167.563 123.814 1.00 54.63  ? 596 TRP a CB  1 
ATOM   12017 C CG  . TRP E  2  85  ? 162.217 167.168 124.987 1.00 56.09  ? 596 TRP a CG  1 
ATOM   12018 C CD1 . TRP E  2  85  ? 162.126 165.932 125.551 1.00 59.97  ? 596 TRP a CD1 1 
ATOM   12019 C CD2 . TRP E  2  85  ? 161.364 168.023 125.750 1.00 53.02  ? 596 TRP a CD2 1 
ATOM   12020 N NE1 . TRP E  2  85  ? 161.265 165.964 126.619 1.00 58.36  ? 596 TRP a NE1 1 
ATOM   12021 C CE2 . TRP E  2  85  ? 160.785 167.239 126.762 1.00 54.60  ? 596 TRP a CE2 1 
ATOM   12022 C CE3 . TRP E  2  85  ? 161.036 169.377 125.675 1.00 54.78  ? 596 TRP a CE3 1 
ATOM   12023 C CZ2 . TRP E  2  85  ? 159.894 167.763 127.688 1.00 57.17  ? 596 TRP a CZ2 1 
ATOM   12024 C CZ3 . TRP E  2  85  ? 160.156 169.895 126.595 1.00 55.12  ? 596 TRP a CZ3 1 
ATOM   12025 C CH2 . TRP E  2  85  ? 159.595 169.092 127.590 1.00 57.37  ? 596 TRP a CH2 1 
ATOM   12026 N N   . GLY E  2  86  ? 166.094 167.435 122.255 1.00 58.92  ? 597 GLY a N   1 
ATOM   12027 C CA  . GLY E  2  86  ? 166.782 168.070 121.154 1.00 62.38  ? 597 GLY a CA  1 
ATOM   12028 C C   . GLY E  2  86  ? 166.612 169.568 121.086 1.00 62.71  ? 597 GLY a C   1 
ATOM   12029 O O   . GLY E  2  86  ? 167.062 170.183 120.112 1.00 64.19  ? 597 GLY a O   1 
ATOM   12030 N N   . CYS E  2  87  ? 165.982 170.177 122.090 1.00 61.68  ? 598 CYS a N   1 
ATOM   12031 C CA  . CYS E  2  87  ? 165.734 171.610 122.128 1.00 61.05  ? 598 CYS a CA  1 
ATOM   12032 C C   . CYS E  2  87  ? 166.756 172.362 122.967 1.00 65.04  ? 598 CYS a C   1 
ATOM   12033 O O   . CYS E  2  87  ? 166.493 173.497 123.375 1.00 67.70  ? 598 CYS a O   1 
ATOM   12034 C CB  . CYS E  2  87  ? 164.330 171.879 122.666 1.00 58.03  ? 598 CYS a CB  1 
ATOM   12035 S SG  . CYS E  2  87  ? 163.015 171.445 121.524 1.00 70.07  ? 598 CYS a SG  1 
ATOM   12036 N N   . SER E  2  88  ? 167.908 171.759 123.240 1.00 65.15  ? 599 SER a N   1 
ATOM   12037 C CA  . SER E  2  88  ? 168.906 172.406 124.077 1.00 67.26  ? 599 SER a CA  1 
ATOM   12038 C C   . SER E  2  88  ? 169.319 173.747 123.487 1.00 70.95  ? 599 SER a C   1 
ATOM   12039 O O   . SER E  2  88  ? 169.595 173.860 122.290 1.00 70.65  ? 599 SER a O   1 
ATOM   12040 C CB  . SER E  2  88  ? 170.128 171.500 124.225 1.00 71.16  ? 599 SER a CB  1 
ATOM   12041 O OG  . SER E  2  88  ? 171.235 172.209 124.753 1.00 78.52  ? 599 SER a OG  1 
ATOM   12042 N N   . GLY E  2  89  ? 169.350 174.772 124.336 1.00 70.85  ? 600 GLY a N   1 
ATOM   12043 C CA  . GLY E  2  89  ? 169.900 176.058 123.966 1.00 68.30  ? 600 GLY a CA  1 
ATOM   12044 C C   . GLY E  2  89  ? 168.998 176.957 123.149 1.00 66.12  ? 600 GLY a C   1 
ATOM   12045 O O   . GLY E  2  89  ? 169.496 177.920 122.555 1.00 67.22  ? 600 GLY a O   1 
ATOM   12046 N N   . LYS E  2  90  ? 167.696 176.685 123.097 1.00 65.03  ? 601 LYS a N   1 
ATOM   12047 C CA  . LYS E  2  90  ? 166.764 177.481 122.312 1.00 61.38  ? 601 LYS a CA  1 
ATOM   12048 C C   . LYS E  2  90  ? 165.563 177.861 123.163 1.00 60.14  ? 601 LYS a C   1 
ATOM   12049 O O   . LYS E  2  90  ? 165.070 177.050 123.951 1.00 61.04  ? 601 LYS a O   1 
ATOM   12050 C CB  . LYS E  2  90  ? 166.286 176.717 121.072 1.00 60.41  ? 601 LYS a CB  1 
ATOM   12051 C CG  . LYS E  2  90  ? 167.392 176.037 120.289 1.00 61.39  ? 601 LYS a CG  1 
ATOM   12052 C CD  . LYS E  2  90  ? 166.833 175.153 119.191 1.00 62.49  ? 601 LYS a CD  1 
ATOM   12053 C CE  . LYS E  2  90  ? 166.243 175.963 118.053 1.00 66.30  ? 601 LYS a CE  1 
ATOM   12054 N NZ  . LYS E  2  90  ? 167.276 176.774 117.353 1.00 76.70  ? 601 LYS a NZ  1 
ATOM   12055 N N   . LEU E  2  91  ? 165.092 179.098 122.998 1.00 58.13  ? 602 LEU a N   1 
ATOM   12056 C CA  . LEU E  2  91  ? 163.870 179.520 123.675 1.00 53.92  ? 602 LEU a CA  1 
ATOM   12057 C C   . LEU E  2  91  ? 162.639 179.035 122.923 1.00 54.90  ? 602 LEU a C   1 
ATOM   12058 O O   . LEU E  2  91  ? 161.698 178.512 123.528 1.00 57.52  ? 602 LEU a O   1 
ATOM   12059 C CB  . LEU E  2  91  ? 163.843 181.043 123.816 1.00 53.51  ? 602 LEU a CB  1 
ATOM   12060 C CG  . LEU E  2  91  ? 164.908 181.666 124.719 1.00 53.71  ? 602 LEU a CG  1 
ATOM   12061 C CD1 . LEU E  2  91  ? 164.894 183.175 124.588 1.00 54.18  ? 602 LEU a CD1 1 
ATOM   12062 C CD2 . LEU E  2  91  ? 164.693 181.261 126.165 1.00 51.86  ? 602 LEU a CD2 1 
ATOM   12063 N N   . ILE E  2  92  ? 162.631 179.201 121.605 1.00 58.31  ? 603 ILE a N   1 
ATOM   12064 C CA  . ILE E  2  92  ? 161.576 178.692 120.738 1.00 56.38  ? 603 ILE a CA  1 
ATOM   12065 C C   . ILE E  2  92  ? 162.180 177.548 119.939 1.00 59.03  ? 603 ILE a C   1 
ATOM   12066 O O   . ILE E  2  92  ? 163.120 177.750 119.161 1.00 68.54  ? 603 ILE a O   1 
ATOM   12067 C CB  . ILE E  2  92  ? 161.017 179.782 119.814 1.00 59.42  ? 603 ILE a CB  1 
ATOM   12068 C CG1 . ILE E  2  92  ? 160.515 180.976 120.630 1.00 59.98  ? 603 ILE a CG1 1 
ATOM   12069 C CG2 . ILE E  2  92  ? 159.897 179.222 118.957 1.00 61.60  ? 603 ILE a CG2 1 
ATOM   12070 C CD1 . ILE E  2  92  ? 160.159 182.189 119.790 1.00 65.17  ? 603 ILE a CD1 1 
ATOM   12071 N N   . CYS E  2  93  ? 161.651 176.346 120.129 1.00 52.46  ? 604 CYS a N   1 
ATOM   12072 C CA  . CYS E  2  93  ? 162.179 175.145 119.502 1.00 57.95  ? 604 CYS a CA  1 
ATOM   12073 C C   . CYS E  2  93  ? 161.048 174.349 118.873 1.00 62.19  ? 604 CYS a C   1 
ATOM   12074 O O   . CYS E  2  93  ? 160.026 174.093 119.515 1.00 68.10  ? 604 CYS a O   1 
ATOM   12075 C CB  . CYS E  2  93  ? 162.914 174.279 120.521 1.00 61.17  ? 604 CYS a CB  1 
ATOM   12076 S SG  . CYS E  2  93  ? 163.362 172.642 119.922 1.00 70.84  ? 604 CYS a SG  1 
ATOM   12077 N N   . CYS E  2  94  ? 161.240 173.956 117.621 1.00 62.44  ? 605 CYS a N   1 
ATOM   12078 C CA  . CYS E  2  94  ? 160.279 173.147 116.890 1.00 66.61  ? 605 CYS a CA  1 
ATOM   12079 C C   . CYS E  2  94  ? 160.660 171.677 116.998 1.00 69.35  ? 605 CYS a C   1 
ATOM   12080 O O   . CYS E  2  94  ? 161.830 171.327 117.156 1.00 74.63  ? 605 CYS a O   1 
ATOM   12081 C CB  . CYS E  2  94  ? 160.218 173.567 115.420 1.00 74.39  ? 605 CYS a CB  1 
ATOM   12082 S SG  . CYS E  2  94  ? 159.824 175.307 115.153 1.00 85.13  ? 605 CYS a SG  1 
ATOM   12083 N N   . THR E  2  95  ? 159.649 170.813 116.935 1.00 68.05  ? 606 THR a N   1 
ATOM   12084 C CA  . THR E  2  95  ? 159.885 169.374 116.976 1.00 72.51  ? 606 THR a CA  1 
ATOM   12085 C C   . THR E  2  95  ? 159.207 168.706 115.785 1.00 78.25  ? 606 THR a C   1 
ATOM   12086 O O   . THR E  2  95  ? 158.723 169.396 114.884 1.00 82.38  ? 606 THR a O   1 
ATOM   12087 C CB  . THR E  2  95  ? 159.384 168.784 118.295 1.00 70.19  ? 606 THR a CB  1 
ATOM   12088 O OG1 . THR E  2  95  ? 157.955 168.783 118.316 1.00 78.34  ? 606 THR a OG1 1 
ATOM   12089 C CG2 . THR E  2  95  ? 159.905 169.609 119.469 1.00 63.56  ? 606 THR a CG2 1 
ATOM   12090 N N   . ASN E  2  96  ? 159.179 167.370 115.757 1.00 78.31  ? 607 ASN a N   1 
ATOM   12091 C CA  . ASN E  2  96  ? 158.548 166.642 114.660 1.00 82.48  ? 607 ASN a CA  1 
ATOM   12092 C C   . ASN E  2  96  ? 157.595 165.565 115.162 1.00 83.22  ? 607 ASN a C   1 
ATOM   12093 O O   . ASN E  2  96  ? 157.349 164.586 114.452 1.00 86.80  ? 607 ASN a O   1 
ATOM   12094 C CB  . ASN E  2  96  ? 159.599 166.021 113.733 1.00 81.63  ? 607 ASN a CB  1 
ATOM   12095 C CG  . ASN E  2  96  ? 160.602 165.157 114.471 1.00 81.84  ? 607 ASN a CG  1 
ATOM   12096 O OD1 . ASN E  2  96  ? 160.331 164.659 115.562 1.00 85.63  ? 607 ASN a OD1 1 
ATOM   12097 N ND2 . ASN E  2  96  ? 161.772 164.971 113.869 1.00 77.77  ? 607 ASN a ND2 1 
ATOM   12098 N N   . VAL E  2  97  ? 157.054 165.726 116.363 1.00 79.46  ? 608 VAL a N   1 
ATOM   12099 C CA  . VAL E  2  97  ? 156.046 164.793 116.871 1.00 80.31  ? 608 VAL a CA  1 
ATOM   12100 C C   . VAL E  2  97  ? 154.661 165.350 116.549 1.00 84.59  ? 608 VAL a C   1 
ATOM   12101 O O   . VAL E  2  97  ? 154.352 166.483 116.946 1.00 85.03  ? 608 VAL a O   1 
ATOM   12102 C CB  . VAL E  2  97  ? 156.220 164.569 118.372 1.00 77.02  ? 608 VAL a CB  1 
ATOM   12103 C CG1 . VAL E  2  97  ? 157.597 163.976 118.669 1.00 77.20  ? 608 VAL a CG1 1 
ATOM   12104 C CG2 . VAL E  2  97  ? 156.018 165.855 119.150 1.00 74.45  ? 608 VAL a CG2 1 
ATOM   12105 N N   . PRO E  2  98  ? 153.816 164.613 115.827 1.00 87.60  ? 609 PRO a N   1 
ATOM   12106 C CA  . PRO E  2  98  ? 152.548 165.191 115.370 1.00 88.28  ? 609 PRO a CA  1 
ATOM   12107 C C   . PRO E  2  98  ? 151.662 165.625 116.527 1.00 90.22  ? 609 PRO a C   1 
ATOM   12108 O O   . PRO E  2  98  ? 151.617 164.990 117.582 1.00 90.30  ? 609 PRO a O   1 
ATOM   12109 C CB  . PRO E  2  98  ? 151.907 164.054 114.567 1.00 89.99  ? 609 PRO a CB  1 
ATOM   12110 C CG  . PRO E  2  98  ? 152.541 162.816 115.081 1.00 89.66  ? 609 PRO a CG  1 
ATOM   12111 C CD  . PRO E  2  98  ? 153.937 163.194 115.454 1.00 88.49  ? 609 PRO a CD  1 
ATOM   12112 N N   . TRP E  2  99  ? 150.951 166.728 116.309 1.00 91.19  ? 610 TRP a N   1 
ATOM   12113 C CA  . TRP E  2  99  ? 150.050 167.298 117.304 1.00 94.75  ? 610 TRP a CA  1 
ATOM   12114 C C   . TRP E  2  99  ? 148.710 166.580 117.214 1.00 101.80 ? 610 TRP a C   1 
ATOM   12115 O O   . TRP E  2  99  ? 147.938 166.809 116.278 1.00 106.15 ? 610 TRP a O   1 
ATOM   12116 C CB  . TRP E  2  99  ? 149.885 168.796 117.074 1.00 93.81  ? 610 TRP a CB  1 
ATOM   12117 C CG  . TRP E  2  99  ? 148.874 169.446 117.966 1.00 94.52  ? 610 TRP a CG  1 
ATOM   12118 C CD1 . TRP E  2  99  ? 147.589 169.764 117.648 1.00 97.18  ? 610 TRP a CD1 1 
ATOM   12119 C CD2 . TRP E  2  99  ? 149.067 169.861 119.323 1.00 91.45  ? 610 TRP a CD2 1 
ATOM   12120 N NE1 . TRP E  2  99  ? 146.968 170.352 118.721 1.00 96.83  ? 610 TRP a NE1 1 
ATOM   12121 C CE2 . TRP E  2  99  ? 147.855 170.423 119.762 1.00 93.55  ? 610 TRP a CE2 1 
ATOM   12122 C CE3 . TRP E  2  99  ? 150.147 169.813 120.207 1.00 87.82  ? 610 TRP a CE3 1 
ATOM   12123 C CZ2 . TRP E  2  99  ? 147.691 170.932 121.045 1.00 92.54  ? 610 TRP a CZ2 1 
ATOM   12124 C CZ3 . TRP E  2  99  ? 149.983 170.318 121.481 1.00 85.73  ? 610 TRP a CZ3 1 
ATOM   12125 C CH2 . TRP E  2  99  ? 148.765 170.870 121.888 1.00 88.27  ? 610 TRP a CH2 1 
ATOM   12126 N N   . ASN E  2  100 ? 148.435 165.713 118.184 1.00 104.03 ? 611 ASN a N   1 
ATOM   12127 C CA  . ASN E  2  100 ? 147.165 165.001 118.211 1.00 109.86 ? 611 ASN a CA  1 
ATOM   12128 C C   . ASN E  2  100 ? 146.016 165.996 118.283 1.00 113.97 ? 611 ASN a C   1 
ATOM   12129 O O   . ASN E  2  100 ? 145.999 166.879 119.146 1.00 112.90 ? 611 ASN a O   1 
ATOM   12130 C CB  . ASN E  2  100 ? 147.131 164.046 119.404 1.00 113.08 ? 611 ASN a CB  1 
ATOM   12131 C CG  . ASN E  2  100 ? 145.967 163.079 119.348 1.00 119.31 ? 611 ASN a CG  1 
ATOM   12132 O OD1 . ASN E  2  100 ? 144.829 163.468 119.084 1.00 120.42 ? 611 ASN a OD1 1 
ATOM   12133 N ND2 . ASN E  2  100 ? 146.249 161.803 119.594 1.00 125.48 ? 611 ASN a ND2 1 
ATOM   12134 N N   . SER E  2  101 ? 145.053 165.854 117.370 1.00 114.74 ? 612 SER a N   1 
ATOM   12135 C CA  . SER E  2  101 ? 143.927 166.780 117.325 1.00 114.30 ? 612 SER a CA  1 
ATOM   12136 C C   . SER E  2  101 ? 143.010 166.631 118.529 1.00 117.54 ? 612 SER a C   1 
ATOM   12137 O O   . SER E  2  101 ? 142.274 167.570 118.851 1.00 118.98 ? 612 SER a O   1 
ATOM   12138 C CB  . SER E  2  101 ? 143.127 166.571 116.039 1.00 117.08 ? 612 SER a CB  1 
ATOM   12139 O OG  . SER E  2  101 ? 142.021 167.455 115.982 1.00 121.02 ? 612 SER a OG  1 
ATOM   12140 N N   . SER E  2  102 ? 143.032 165.475 119.194 1.00 118.23 ? 613 SER a N   1 
ATOM   12141 C CA  . SER E  2  102 ? 142.186 165.279 120.365 1.00 120.05 ? 613 SER a CA  1 
ATOM   12142 C C   . SER E  2  102 ? 142.485 166.304 121.448 1.00 119.49 ? 613 SER a C   1 
ATOM   12143 O O   . SER E  2  102 ? 141.571 166.750 122.151 1.00 118.00 ? 613 SER a O   1 
ATOM   12144 C CB  . SER E  2  102 ? 142.375 163.865 120.912 1.00 123.07 ? 613 SER a CB  1 
ATOM   12145 O OG  . SER E  2  102 ? 143.720 163.648 121.300 1.00 121.07 ? 613 SER a OG  1 
ATOM   12146 N N   . TRP E  2  103 ? 143.752 166.694 121.594 1.00 117.29 ? 614 TRP a N   1 
ATOM   12147 C CA  . TRP E  2  103 ? 144.143 167.564 122.698 1.00 113.88 ? 614 TRP a CA  1 
ATOM   12148 C C   . TRP E  2  103 ? 143.375 168.879 122.664 1.00 114.81 ? 614 TRP a C   1 
ATOM   12149 O O   . TRP E  2  103 ? 142.869 169.339 123.694 1.00 114.01 ? 614 TRP a O   1 
ATOM   12150 C CB  . TRP E  2  103 ? 145.652 167.806 122.649 1.00 108.55 ? 614 TRP a CB  1 
ATOM   12151 C CG  . TRP E  2  103 ? 146.451 166.551 122.853 1.00 107.02 ? 614 TRP a CG  1 
ATOM   12152 C CD1 . TRP E  2  103 ? 146.054 165.430 123.523 1.00 108.45 ? 614 TRP a CD1 1 
ATOM   12153 C CD2 . TRP E  2  103 ? 147.775 166.283 122.375 1.00 103.19 ? 614 TRP a CD2 1 
ATOM   12154 N NE1 . TRP E  2  103 ? 147.048 164.486 123.499 1.00 108.43 ? 614 TRP a NE1 1 
ATOM   12155 C CE2 . TRP E  2  103 ? 148.116 164.983 122.800 1.00 106.56 ? 614 TRP a CE2 1 
ATOM   12156 C CE3 . TRP E  2  103 ? 148.705 167.014 121.632 1.00 99.15  ? 614 TRP a CE3 1 
ATOM   12157 C CZ2 . TRP E  2  103 ? 149.346 164.401 122.506 1.00 102.69 ? 614 TRP a CZ2 1 
ATOM   12158 C CZ3 . TRP E  2  103 ? 149.925 166.434 121.343 1.00 98.92  ? 614 TRP a CZ3 1 
ATOM   12159 C CH2 . TRP E  2  103 ? 150.234 165.140 121.779 1.00 98.64  ? 614 TRP a CH2 1 
ATOM   12160 N N   . SER E  2  104 ? 143.279 169.500 121.492 1.00 114.90 ? 615 SER a N   1 
ATOM   12161 C CA  . SER E  2  104 ? 142.485 170.712 121.341 1.00 117.33 ? 615 SER a CA  1 
ATOM   12162 C C   . SER E  2  104 ? 142.296 170.987 119.859 1.00 115.31 ? 615 SER a C   1 
ATOM   12163 O O   . SER E  2  104 ? 143.275 171.197 119.137 1.00 112.06 ? 615 SER a O   1 
ATOM   12164 C CB  . SER E  2  104 ? 143.158 171.907 122.027 1.00 116.22 ? 615 SER a CB  1 
ATOM   12165 O OG  . SER E  2  104 ? 142.376 173.080 121.883 1.00 114.76 ? 615 SER a OG  1 
ATOM   12166 N N   . ASN E  2  105 ? 141.044 170.996 119.415 1.00 116.88 ? 616 ASN a N   1 
ATOM   12167 C CA  . ASN E  2  105 ? 140.712 171.267 118.025 1.00 121.38 ? 616 ASN a CA  1 
ATOM   12168 C C   . ASN E  2  105 ? 140.634 172.758 117.727 1.00 120.01 ? 616 ASN a C   1 
ATOM   12169 O O   . ASN E  2  105 ? 140.239 173.138 116.621 1.00 119.06 ? 616 ASN a O   1 
ATOM   12170 C CB  . ASN E  2  105 ? 139.385 170.596 117.662 1.00 126.06 ? 616 ASN a CB  1 
ATOM   12171 C CG  . ASN E  2  105 ? 138.221 171.122 118.481 1.00 129.74 ? 616 ASN a CG  1 
ATOM   12172 O OD1 . ASN E  2  105 ? 138.407 171.645 119.580 1.00 126.47 ? 616 ASN a OD1 1 
ATOM   12173 N ND2 . ASN E  2  105 ? 137.012 170.983 117.950 1.00 129.07 ? 616 ASN a ND2 1 
ATOM   12174 N N   . ARG E  2  106 ? 141.003 173.605 118.686 1.00 116.64 ? 617 ARG a N   1 
ATOM   12175 C CA  . ARG E  2  106 ? 140.896 175.045 118.501 1.00 111.95 ? 617 ARG a CA  1 
ATOM   12176 C C   . ARG E  2  106 ? 141.770 175.507 117.343 1.00 109.59 ? 617 ARG a C   1 
ATOM   12177 O O   . ARG E  2  106 ? 142.857 174.973 117.106 1.00 106.86 ? 617 ARG a O   1 
ATOM   12178 C CB  . ARG E  2  106 ? 141.295 175.767 119.787 1.00 107.83 ? 617 ARG a CB  1 
ATOM   12179 C CG  . ARG E  2  106 ? 141.090 177.273 119.746 1.00 103.18 ? 617 ARG a CG  1 
ATOM   12180 C CD  . ARG E  2  106 ? 141.070 177.853 121.148 1.00 102.81 ? 617 ARG a CD  1 
ATOM   12181 N NE  . ARG E  2  106 ? 139.899 177.401 121.891 1.00 105.49 ? 617 ARG a NE  1 
ATOM   12182 C CZ  . ARG E  2  106 ? 139.809 177.371 123.214 1.00 100.53 ? 617 ARG a CZ  1 
ATOM   12183 N NH1 . ARG E  2  106 ? 140.815 177.748 123.986 1.00 98.41  ? 617 ARG a NH1 1 
ATOM   12184 N NH2 . ARG E  2  106 ? 138.683 176.943 123.777 1.00 97.57  ? 617 ARG a NH2 1 
ATOM   12185 N N   . ASN E  2  107 ? 141.282 176.506 116.616 1.00 108.26 ? 618 ASN a N   1 
ATOM   12186 C CA  . ASN E  2  107 ? 142.003 177.017 115.461 1.00 106.39 ? 618 ASN a CA  1 
ATOM   12187 C C   . ASN E  2  107 ? 143.209 177.838 115.899 1.00 100.78 ? 618 ASN a C   1 
ATOM   12188 O O   . ASN E  2  107 ? 143.187 178.518 116.928 1.00 101.32 ? 618 ASN a O   1 
ATOM   12189 C CB  . ASN E  2  107 ? 141.079 177.874 114.596 1.00 106.22 ? 618 ASN a CB  1 
ATOM   12190 C CG  . ASN E  2  107 ? 139.872 177.106 114.093 1.00 111.04 ? 618 ASN a CG  1 
ATOM   12191 O OD1 . ASN E  2  107 ? 139.861 176.612 112.966 1.00 115.76 ? 618 ASN a OD1 1 
ATOM   12192 N ND2 . ASN E  2  107 ? 138.848 176.998 114.931 1.00 109.49 ? 618 ASN a ND2 1 
ATOM   12193 N N   . LEU E  2  108 ? 144.273 177.774 115.095 1.00 97.46  ? 619 LEU a N   1 
ATOM   12194 C CA  . LEU E  2  108 ? 145.437 178.615 115.350 1.00 95.65  ? 619 LEU a CA  1 
ATOM   12195 C C   . LEU E  2  108 ? 145.055 180.086 115.412 1.00 97.08  ? 619 LEU a C   1 
ATOM   12196 O O   . LEU E  2  108 ? 145.698 180.865 116.124 1.00 94.51  ? 619 LEU a O   1 
ATOM   12197 C CB  . LEU E  2  108 ? 146.495 178.395 114.270 1.00 96.17  ? 619 LEU a CB  1 
ATOM   12198 C CG  . LEU E  2  108 ? 147.588 177.380 114.601 1.00 95.90  ? 619 LEU a CG  1 
ATOM   12199 C CD1 . LEU E  2  108 ? 146.991 176.022 114.914 1.00 96.96  ? 619 LEU a CD1 1 
ATOM   12200 C CD2 . LEU E  2  108 ? 148.580 177.278 113.456 1.00 95.05  ? 619 LEU a CD2 1 
ATOM   12201 N N   . SER E  2  109 ? 144.016 180.484 114.676 1.00 100.69 ? 620 SER a N   1 
ATOM   12202 C CA  . SER E  2  109 ? 143.527 181.855 114.737 1.00 101.37 ? 620 SER a CA  1 
ATOM   12203 C C   . SER E  2  109 ? 142.945 182.208 116.098 1.00 98.30  ? 620 SER a C   1 
ATOM   12204 O O   . SER E  2  109 ? 142.721 183.392 116.367 1.00 96.73  ? 620 SER a O   1 
ATOM   12205 C CB  . SER E  2  109 ? 142.471 182.083 113.654 1.00 104.28 ? 620 SER a CB  1 
ATOM   12206 O OG  . SER E  2  109 ? 141.913 183.381 113.755 1.00 109.22 ? 620 SER a OG  1 
ATOM   12207 N N   . GLU E  2  110 ? 142.686 181.217 116.950 1.00 97.71  ? 621 GLU a N   1 
ATOM   12208 C CA  . GLU E  2  110 ? 142.178 181.443 118.297 1.00 96.34  ? 621 GLU a CA  1 
ATOM   12209 C C   . GLU E  2  110 ? 143.227 181.169 119.369 1.00 89.47  ? 621 GLU a C   1 
ATOM   12210 O O   . GLU E  2  110 ? 143.297 181.893 120.366 1.00 89.23  ? 621 GLU a O   1 
ATOM   12211 C CB  . GLU E  2  110 ? 140.940 180.569 118.540 1.00 101.44 ? 621 GLU a CB  1 
ATOM   12212 C CG  . GLU E  2  110 ? 139.705 181.031 117.779 1.00 109.19 ? 621 GLU a CG  1 
ATOM   12213 C CD  . GLU E  2  110 ? 138.479 180.184 118.070 1.00 116.99 ? 621 GLU a CD  1 
ATOM   12214 O OE1 . GLU E  2  110 ? 138.640 179.026 118.507 1.00 115.06 ? 621 GLU a OE1 1 
ATOM   12215 O OE2 . GLU E  2  110 ? 137.351 180.679 117.864 1.00 120.82 ? 621 GLU a OE2 1 
ATOM   12216 N N   . ILE E  2  111 ? 144.057 180.142 119.178 1.00 87.31  ? 622 ILE a N   1 
ATOM   12217 C CA  . ILE E  2  111 ? 145.016 179.761 120.212 1.00 80.21  ? 622 ILE a CA  1 
ATOM   12218 C C   . ILE E  2  111 ? 146.006 180.891 120.465 1.00 76.66  ? 622 ILE a C   1 
ATOM   12219 O O   . ILE E  2  111 ? 146.336 181.204 121.614 1.00 76.81  ? 622 ILE a O   1 
ATOM   12220 C CB  . ILE E  2  111 ? 145.740 178.461 119.820 1.00 82.71  ? 622 ILE a CB  1 
ATOM   12221 C CG1 . ILE E  2  111 ? 144.756 177.290 119.817 1.00 91.14  ? 622 ILE a CG1 1 
ATOM   12222 C CG2 . ILE E  2  111 ? 146.900 178.197 120.775 1.00 77.94  ? 622 ILE a CG2 1 
ATOM   12223 C CD1 . ILE E  2  111 ? 145.345 175.982 119.336 1.00 96.17  ? 622 ILE a CD1 1 
ATOM   12224 N N   . TRP E  2  112 ? 146.499 181.514 119.398 1.00 77.34  ? 623 TRP a N   1 
ATOM   12225 C CA  . TRP E  2  112 ? 147.576 182.491 119.498 1.00 75.37  ? 623 TRP a CA  1 
ATOM   12226 C C   . TRP E  2  112 ? 147.096 183.935 119.456 1.00 76.91  ? 623 TRP a C   1 
ATOM   12227 O O   . TRP E  2  112 ? 147.902 184.840 119.691 1.00 76.73  ? 623 TRP a O   1 
ATOM   12228 C CB  . TRP E  2  112 ? 148.588 182.266 118.369 1.00 73.49  ? 623 TRP a CB  1 
ATOM   12229 C CG  . TRP E  2  112 ? 149.255 180.929 118.426 1.00 71.72  ? 623 TRP a CG  1 
ATOM   12230 C CD1 . TRP E  2  112 ? 148.828 179.773 117.842 1.00 73.31  ? 623 TRP a CD1 1 
ATOM   12231 C CD2 . TRP E  2  112 ? 150.470 180.609 119.108 1.00 68.73  ? 623 TRP a CD2 1 
ATOM   12232 N NE1 . TRP E  2  112 ? 149.702 178.753 118.119 1.00 72.46  ? 623 TRP a NE1 1 
ATOM   12233 C CE2 . TRP E  2  112 ? 150.719 179.241 118.896 1.00 68.41  ? 623 TRP a CE2 1 
ATOM   12234 C CE3 . TRP E  2  112 ? 151.371 181.347 119.880 1.00 67.41  ? 623 TRP a CE3 1 
ATOM   12235 C CZ2 . TRP E  2  112 ? 151.831 178.598 119.425 1.00 67.25  ? 623 TRP a CZ2 1 
ATOM   12236 C CZ3 . TRP E  2  112 ? 152.471 180.707 120.404 1.00 64.41  ? 623 TRP a CZ3 1 
ATOM   12237 C CH2 . TRP E  2  112 ? 152.692 179.347 120.176 1.00 61.88  ? 623 TRP a CH2 1 
ATOM   12238 N N   . ASP E  2  113 ? 145.820 184.180 119.166 1.00 80.17  ? 624 ASP a N   1 
ATOM   12239 C CA  . ASP E  2  113 ? 145.316 185.534 118.972 1.00 81.90  ? 624 ASP a CA  1 
ATOM   12240 C C   . ASP E  2  113 ? 144.403 186.004 120.095 1.00 84.15  ? 624 ASP a C   1 
ATOM   12241 O O   . ASP E  2  113 ? 144.481 187.167 120.502 1.00 83.64  ? 624 ASP a O   1 
ATOM   12242 C CB  . ASP E  2  113 ? 144.572 185.627 117.633 1.00 87.02  ? 624 ASP a CB  1 
ATOM   12243 C CG  . ASP E  2  113 ? 145.458 185.288 116.450 1.00 91.61  ? 624 ASP a CG  1 
ATOM   12244 O OD1 . ASP E  2  113 ? 146.676 185.555 116.523 1.00 92.15  ? 624 ASP a OD1 1 
ATOM   12245 O OD2 . ASP E  2  113 ? 144.937 184.756 115.447 1.00 94.50  ? 624 ASP a OD2 1 
ATOM   12246 N N   . ASN E  2  114 ? 143.527 185.137 120.602 1.00 85.70  ? 625 ASN a N   1 
ATOM   12247 C CA  . ASN E  2  114 ? 142.580 185.499 121.651 1.00 86.89  ? 625 ASN a CA  1 
ATOM   12248 C C   . ASN E  2  114 ? 142.613 184.505 122.806 1.00 84.28  ? 625 ASN a C   1 
ATOM   12249 O O   . ASN E  2  114 ? 141.566 184.054 123.274 1.00 86.49  ? 625 ASN a O   1 
ATOM   12250 C CB  . ASN E  2  114 ? 141.164 185.614 121.086 1.00 89.12  ? 625 ASN a CB  1 
ATOM   12251 C CG  . ASN E  2  114 ? 140.671 184.320 120.467 1.00 92.21  ? 625 ASN a CG  1 
ATOM   12252 O OD1 . ASN E  2  114 ? 141.167 183.238 120.776 1.00 92.99  ? 625 ASN a OD1 1 
ATOM   12253 N ND2 . ASN E  2  114 ? 139.683 184.428 119.587 1.00 94.25  ? 625 ASN a ND2 1 
ATOM   12254 N N   . MET E  2  115 ? 143.807 184.149 123.274 1.00 77.08  ? 626 MET a N   1 
ATOM   12255 C CA  . MET E  2  115 ? 143.960 183.250 124.405 1.00 69.85  ? 626 MET a CA  1 
ATOM   12256 C C   . MET E  2  115 ? 145.324 183.465 125.042 1.00 65.94  ? 626 MET a C   1 
ATOM   12257 O O   . MET E  2  115 ? 146.264 183.923 124.388 1.00 68.65  ? 626 MET a O   1 
ATOM   12258 C CB  . MET E  2  115 ? 143.802 181.791 123.981 1.00 69.60  ? 626 MET a CB  1 
ATOM   12259 C CG  . MET E  2  115 ? 143.486 180.858 125.123 1.00 68.48  ? 626 MET a CG  1 
ATOM   12260 S SD  . MET E  2  115 ? 143.206 179.173 124.568 1.00 76.14  ? 626 MET a SD  1 
ATOM   12261 C CE  . MET E  2  115 ? 142.827 178.397 126.129 1.00 79.29  ? 626 MET a CE  1 
ATOM   12262 N N   . THR E  2  116 ? 145.424 183.126 126.323 1.00 64.09  ? 627 THR a N   1 
ATOM   12263 C CA  . THR E  2  116 ? 146.603 183.402 127.129 1.00 61.94  ? 627 THR a CA  1 
ATOM   12264 C C   . THR E  2  116 ? 147.254 182.104 127.589 1.00 63.36  ? 627 THR a C   1 
ATOM   12265 O O   . THR E  2  116 ? 146.613 181.053 127.664 1.00 67.49  ? 627 THR a O   1 
ATOM   12266 C CB  . THR E  2  116 ? 146.236 184.258 128.347 1.00 59.94  ? 627 THR a CB  1 
ATOM   12267 O OG1 . THR E  2  116 ? 145.504 185.412 127.919 1.00 62.29  ? 627 THR a OG1 1 
ATOM   12268 C CG2 . THR E  2  116 ? 147.482 184.702 129.085 1.00 60.16  ? 627 THR a CG2 1 
ATOM   12269 N N   . TRP E  2  117 ? 148.552 182.186 127.893 1.00 59.50  ? 628 TRP a N   1 
ATOM   12270 C CA  . TRP E  2  117 ? 149.254 181.020 128.417 1.00 58.03  ? 628 TRP a CA  1 
ATOM   12271 C C   . TRP E  2  117 ? 148.629 180.543 129.720 1.00 63.78  ? 628 TRP a C   1 
ATOM   12272 O O   . TRP E  2  117 ? 148.373 179.346 129.891 1.00 66.42  ? 628 TRP a O   1 
ATOM   12273 C CB  . TRP E  2  117 ? 150.734 181.338 128.624 1.00 52.05  ? 628 TRP a CB  1 
ATOM   12274 C CG  . TRP E  2  117 ? 151.546 181.246 127.375 1.00 55.43  ? 628 TRP a CG  1 
ATOM   12275 C CD1 . TRP E  2  117 ? 152.015 182.280 126.627 1.00 56.44  ? 628 TRP a CD1 1 
ATOM   12276 C CD2 . TRP E  2  117 ? 151.984 180.048 126.723 1.00 55.02  ? 628 TRP a CD2 1 
ATOM   12277 N NE1 . TRP E  2  117 ? 152.720 181.805 125.551 1.00 55.60  ? 628 TRP a NE1 1 
ATOM   12278 C CE2 . TRP E  2  117 ? 152.715 180.436 125.587 1.00 52.55  ? 628 TRP a CE2 1 
ATOM   12279 C CE3 . TRP E  2  117 ? 151.829 178.686 126.991 1.00 56.43  ? 628 TRP a CE3 1 
ATOM   12280 C CZ2 . TRP E  2  117 ? 153.290 179.515 124.723 1.00 53.96  ? 628 TRP a CZ2 1 
ATOM   12281 C CZ3 . TRP E  2  117 ? 152.400 177.773 126.131 1.00 53.35  ? 628 TRP a CZ3 1 
ATOM   12282 C CH2 . TRP E  2  117 ? 153.121 178.190 125.011 1.00 54.32  ? 628 TRP a CH2 1 
ATOM   12283 N N   . LEU E  2  118 ? 148.372 181.464 130.653 1.00 67.34  ? 629 LEU a N   1 
ATOM   12284 C CA  . LEU E  2  118 ? 147.693 181.085 131.886 1.00 64.83  ? 629 LEU a CA  1 
ATOM   12285 C C   . LEU E  2  118 ? 146.361 180.412 131.598 1.00 68.90  ? 629 LEU a C   1 
ATOM   12286 O O   . LEU E  2  118 ? 145.949 179.515 132.339 1.00 70.70  ? 629 LEU a O   1 
ATOM   12287 C CB  . LEU E  2  118 ? 147.485 182.309 132.777 1.00 55.22  ? 629 LEU a CB  1 
ATOM   12288 C CG  . LEU E  2  118 ? 148.669 182.701 133.662 1.00 50.52  ? 629 LEU a CG  1 
ATOM   12289 C CD1 . LEU E  2  118 ? 148.469 184.089 134.235 1.00 53.98  ? 629 LEU a CD1 1 
ATOM   12290 C CD2 . LEU E  2  118 ? 148.859 181.697 134.785 1.00 53.63  ? 629 LEU a CD2 1 
ATOM   12291 N N   . GLN E  2  119 ? 145.666 180.836 130.541 1.00 68.93  ? 630 GLN a N   1 
ATOM   12292 C CA  . GLN E  2  119 ? 144.471 180.125 130.107 1.00 68.55  ? 630 GLN a CA  1 
ATOM   12293 C C   . GLN E  2  119 ? 144.827 178.828 129.393 1.00 71.10  ? 630 GLN a C   1 
ATOM   12294 O O   . GLN E  2  119 ? 144.168 177.803 129.598 1.00 74.69  ? 630 GLN a O   1 
ATOM   12295 C CB  . GLN E  2  119 ? 143.631 181.014 129.190 1.00 66.96  ? 630 GLN a CB  1 
ATOM   12296 C CG  . GLN E  2  119 ? 143.162 182.300 129.841 1.00 66.09  ? 630 GLN a CG  1 
ATOM   12297 C CD  . GLN E  2  119 ? 142.287 183.130 128.927 1.00 70.58  ? 630 GLN a CD  1 
ATOM   12298 O OE1 . GLN E  2  119 ? 142.759 184.056 128.269 1.00 72.03  ? 630 GLN a OE1 1 
ATOM   12299 N NE2 . GLN E  2  119 ? 141.000 182.804 128.884 1.00 71.74  ? 630 GLN a NE2 1 
ATOM   12300 N N   . TRP E  2  120 ? 145.866 178.854 128.555 1.00 69.73  ? 631 TRP a N   1 
ATOM   12301 C CA  . TRP E  2  120 ? 146.197 177.686 127.746 1.00 72.69  ? 631 TRP a CA  1 
ATOM   12302 C C   . TRP E  2  120 ? 146.625 176.510 128.613 1.00 75.53  ? 631 TRP a C   1 
ATOM   12303 O O   . TRP E  2  120 ? 146.246 175.364 128.345 1.00 79.24  ? 631 TRP a O   1 
ATOM   12304 C CB  . TRP E  2  120 ? 147.295 178.041 126.741 1.00 69.56  ? 631 TRP a CB  1 
ATOM   12305 C CG  . TRP E  2  120 ? 147.891 176.849 126.064 1.00 69.19  ? 631 TRP a CG  1 
ATOM   12306 C CD1 . TRP E  2  120 ? 149.119 176.308 126.294 1.00 68.50  ? 631 TRP a CD1 1 
ATOM   12307 C CD2 . TRP E  2  120 ? 147.280 176.041 125.051 1.00 74.99  ? 631 TRP a CD2 1 
ATOM   12308 N NE1 . TRP E  2  120 ? 149.314 175.215 125.488 1.00 72.26  ? 631 TRP a NE1 1 
ATOM   12309 C CE2 . TRP E  2  120 ? 148.199 175.030 124.715 1.00 75.50  ? 631 TRP a CE2 1 
ATOM   12310 C CE3 . TRP E  2  120 ? 146.047 176.075 124.395 1.00 81.15  ? 631 TRP a CE3 1 
ATOM   12311 C CZ2 . TRP E  2  120 ? 147.925 174.062 123.752 1.00 77.80  ? 631 TRP a CZ2 1 
ATOM   12312 C CZ3 . TRP E  2  120 ? 145.777 175.114 123.440 1.00 84.65  ? 631 TRP a CZ3 1 
ATOM   12313 C CH2 . TRP E  2  120 ? 146.711 174.122 123.128 1.00 82.63  ? 631 TRP a CH2 1 
ATOM   12314 N N   . ASP E  2  121 ? 147.413 176.769 129.658 1.00 73.67  ? 632 ASP a N   1 
ATOM   12315 C CA  . ASP E  2  121 ? 147.933 175.674 130.469 1.00 77.14  ? 632 ASP a CA  1 
ATOM   12316 C C   . ASP E  2  121 ? 146.814 174.839 131.075 1.00 80.66  ? 632 ASP a C   1 
ATOM   12317 O O   . ASP E  2  121 ? 146.998 173.642 131.323 1.00 82.97  ? 632 ASP a O   1 
ATOM   12318 C CB  . ASP E  2  121 ? 148.834 176.217 131.576 1.00 74.48  ? 632 ASP a CB  1 
ATOM   12319 C CG  . ASP E  2  121 ? 149.035 175.220 132.695 1.00 79.16  ? 632 ASP a CG  1 
ATOM   12320 O OD1 . ASP E  2  121 ? 149.454 174.080 132.407 1.00 82.88  ? 632 ASP a OD1 1 
ATOM   12321 O OD2 . ASP E  2  121 ? 148.768 175.572 133.862 1.00 79.67  ? 632 ASP a OD2 1 
ATOM   12322 N N   . LYS E  2  122 ? 145.656 175.448 131.330 1.00 79.89  ? 633 LYS a N   1 
ATOM   12323 C CA  . LYS E  2  122 ? 144.539 174.694 131.884 1.00 83.41  ? 633 LYS a CA  1 
ATOM   12324 C C   . LYS E  2  122 ? 144.043 173.639 130.908 1.00 87.35  ? 633 LYS a C   1 
ATOM   12325 O O   . LYS E  2  122 ? 143.656 172.543 131.326 1.00 91.17  ? 633 LYS a O   1 
ATOM   12326 C CB  . LYS E  2  122 ? 143.402 175.641 132.264 1.00 80.65  ? 633 LYS a CB  1 
ATOM   12327 C CG  . LYS E  2  122 ? 143.573 176.310 133.619 1.00 78.42  ? 633 LYS a CG  1 
ATOM   12328 C CD  . LYS E  2  122 ? 144.932 176.967 133.747 1.00 78.08  ? 633 LYS a CD  1 
ATOM   12329 C CE  . LYS E  2  122 ? 145.008 177.883 134.953 1.00 75.18  ? 633 LYS a CE  1 
ATOM   12330 N NZ  . LYS E  2  122 ? 146.333 178.553 135.048 1.00 70.34  ? 633 LYS a NZ  1 
ATOM   12331 N N   . GLU E  2  123 ? 144.044 173.948 129.610 1.00 85.30  ? 634 GLU a N   1 
ATOM   12332 C CA  . GLU E  2  123 ? 143.560 172.984 128.629 1.00 88.49  ? 634 GLU a CA  1 
ATOM   12333 C C   . GLU E  2  123 ? 144.467 171.764 128.561 1.00 91.58  ? 634 GLU a C   1 
ATOM   12334 O O   . GLU E  2  123 ? 143.996 170.625 128.656 1.00 98.41  ? 634 GLU a O   1 
ATOM   12335 C CB  . GLU E  2  123 ? 143.463 173.628 127.244 1.00 84.52  ? 634 GLU a CB  1 
ATOM   12336 C CG  . GLU E  2  123 ? 142.940 175.058 127.202 1.00 85.33  ? 634 GLU a CG  1 
ATOM   12337 C CD  . GLU E  2  123 ? 141.519 175.203 127.716 1.00 91.16  ? 634 GLU a CD  1 
ATOM   12338 O OE1 . GLU E  2  123 ? 141.025 174.286 128.404 1.00 94.73  ? 634 GLU a OE1 1 
ATOM   12339 O OE2 . GLU E  2  123 ? 140.891 176.242 127.425 1.00 91.92  ? 634 GLU a OE2 1 
ATOM   12340 N N   . ILE E  2  124 ? 145.773 171.983 128.414 1.00 88.49  ? 635 ILE a N   1 
ATOM   12341 C CA  . ILE E  2  124 ? 146.709 170.917 128.088 1.00 91.07  ? 635 ILE a CA  1 
ATOM   12342 C C   . ILE E  2  124 ? 147.402 170.365 129.328 1.00 93.66  ? 635 ILE a C   1 
ATOM   12343 O O   . ILE E  2  124 ? 148.425 169.685 129.209 1.00 98.70  ? 635 ILE a O   1 
ATOM   12344 C CB  . ILE E  2  124 ? 147.737 171.403 127.055 1.00 88.55  ? 635 ILE a CB  1 
ATOM   12345 C CG1 . ILE E  2  124 ? 148.316 170.221 126.277 1.00 91.77  ? 635 ILE a CG1 1 
ATOM   12346 C CG2 . ILE E  2  124 ? 148.848 172.193 127.734 1.00 84.76  ? 635 ILE a CG2 1 
ATOM   12347 C CD1 . ILE E  2  124 ? 149.283 170.634 125.198 1.00 88.82  ? 635 ILE a CD1 1 
ATOM   12348 N N   . SER E  2  125 ? 146.872 170.643 130.519 1.00 92.05  ? 636 SER a N   1 
ATOM   12349 C CA  . SER E  2  125 ? 147.475 170.097 131.729 1.00 93.63  ? 636 SER a CA  1 
ATOM   12350 C C   . SER E  2  125 ? 147.410 168.577 131.734 1.00 97.67  ? 636 SER a C   1 
ATOM   12351 O O   . SER E  2  125 ? 148.380 167.906 132.106 1.00 95.92  ? 636 SER a O   1 
ATOM   12352 C CB  . SER E  2  125 ? 146.777 170.663 132.965 1.00 95.54  ? 636 SER a CB  1 
ATOM   12353 O OG  . SER E  2  125 ? 145.399 170.335 132.967 1.00 101.11 ? 636 SER a OG  1 
ATOM   12354 N N   . ASN E  2  126 ? 146.274 168.015 131.318 1.00 100.62 ? 637 ASN a N   1 
ATOM   12355 C CA  . ASN E  2  126 ? 146.090 166.570 131.393 1.00 105.10 ? 637 ASN a CA  1 
ATOM   12356 C C   . ASN E  2  126 ? 147.091 165.836 130.509 1.00 102.68 ? 637 ASN a C   1 
ATOM   12357 O O   . ASN E  2  126 ? 147.679 164.830 130.921 1.00 101.02 ? 637 ASN a O   1 
ATOM   12358 C CB  . ASN E  2  126 ? 144.657 166.208 130.996 1.00 112.47 ? 637 ASN a CB  1 
ATOM   12359 C CG  . ASN E  2  126 ? 143.620 166.855 131.896 1.00 121.01 ? 637 ASN a CG  1 
ATOM   12360 O OD1 . ASN E  2  126 ? 143.344 168.049 131.783 1.00 119.30 ? 637 ASN a OD1 1 
ATOM   12361 N ND2 . ASN E  2  126 ? 143.037 166.065 132.793 1.00 127.78 ? 637 ASN a ND2 1 
ATOM   12362 N N   . TYR E  2  127 ? 147.306 166.329 129.291 1.00 99.69  ? 638 TYR a N   1 
ATOM   12363 C CA  . TYR E  2  127 ? 148.099 165.613 128.300 1.00 95.16  ? 638 TYR a CA  1 
ATOM   12364 C C   . TYR E  2  127 ? 149.588 165.917 128.383 1.00 91.05  ? 638 TYR a C   1 
ATOM   12365 O O   . TYR E  2  127 ? 150.368 165.306 127.646 1.00 90.53  ? 638 TYR a O   1 
ATOM   12366 C CB  . TYR E  2  127 ? 147.605 165.942 126.888 1.00 99.72  ? 638 TYR a CB  1 
ATOM   12367 C CG  . TYR E  2  127 ? 146.103 166.009 126.746 1.00 104.79 ? 638 TYR a CG  1 
ATOM   12368 C CD1 . TYR E  2  127 ? 145.312 164.885 126.940 1.00 108.92 ? 638 TYR a CD1 1 
ATOM   12369 C CD2 . TYR E  2  127 ? 145.477 167.196 126.395 1.00 105.19 ? 638 TYR a CD2 1 
ATOM   12370 C CE1 . TYR E  2  127 ? 143.938 164.947 126.803 1.00 113.73 ? 638 TYR a CE1 1 
ATOM   12371 C CE2 . TYR E  2  127 ? 144.108 167.269 126.256 1.00 110.05 ? 638 TYR a CE2 1 
ATOM   12372 C CZ  . TYR E  2  127 ? 143.342 166.143 126.458 1.00 115.10 ? 638 TYR a CZ  1 
ATOM   12373 O OH  . TYR E  2  127 ? 141.976 166.219 126.317 1.00 118.91 ? 638 TYR a OH  1 
ATOM   12374 N N   . THR E  2  128 ? 150.004 166.834 129.258 1.00 90.91  ? 639 THR a N   1 
ATOM   12375 C CA  . THR E  2  128 ? 151.390 167.289 129.240 1.00 87.14  ? 639 THR a CA  1 
ATOM   12376 C C   . THR E  2  128 ? 152.360 166.139 129.474 1.00 83.60  ? 639 THR a C   1 
ATOM   12377 O O   . THR E  2  128 ? 153.375 166.025 128.779 1.00 84.90  ? 639 THR a O   1 
ATOM   12378 C CB  . THR E  2  128 ? 151.600 168.379 130.289 1.00 86.42  ? 639 THR a CB  1 
ATOM   12379 O OG1 . THR E  2  128 ? 150.699 169.465 130.040 1.00 92.50  ? 639 THR a OG1 1 
ATOM   12380 C CG2 . THR E  2  128 ? 153.027 168.890 130.239 1.00 81.39  ? 639 THR a CG2 1 
ATOM   12381 N N   . GLN E  2  129 ? 152.069 165.275 130.448 1.00 84.52  ? 640 GLN a N   1 
ATOM   12382 C CA  . GLN E  2  129 ? 152.982 164.181 130.754 1.00 85.01  ? 640 GLN a CA  1 
ATOM   12383 C C   . GLN E  2  129 ? 153.154 163.234 129.575 1.00 83.15  ? 640 GLN a C   1 
ATOM   12384 O O   . GLN E  2  129 ? 154.230 162.647 129.416 1.00 79.03  ? 640 GLN a O   1 
ATOM   12385 C CB  . GLN E  2  129 ? 152.482 163.411 131.977 1.00 93.05  ? 640 GLN a CB  1 
ATOM   12386 C CG  . GLN E  2  129 ? 153.481 162.414 132.551 1.00 98.50  ? 640 GLN a CG  1 
ATOM   12387 C CD  . GLN E  2  129 ? 154.667 163.085 133.216 1.00 102.81 ? 640 GLN a CD  1 
ATOM   12388 O OE1 . GLN E  2  129 ? 154.871 164.292 133.081 1.00 99.03  ? 640 GLN a OE1 1 
ATOM   12389 N NE2 . GLN E  2  129 ? 155.456 162.304 133.945 1.00 105.52 ? 640 GLN a NE2 1 
ATOM   12390 N N   . ILE E  2  130 ? 152.120 163.065 128.750 1.00 85.50  ? 641 ILE a N   1 
ATOM   12391 C CA  . ILE E  2  130 ? 152.236 162.210 127.574 1.00 82.74  ? 641 ILE a CA  1 
ATOM   12392 C C   . ILE E  2  130 ? 153.130 162.858 126.528 1.00 78.01  ? 641 ILE a C   1 
ATOM   12393 O O   . ILE E  2  130 ? 153.937 162.182 125.883 1.00 78.23  ? 641 ILE a O   1 
ATOM   12394 C CB  . ILE E  2  130 ? 150.841 161.891 127.002 1.00 86.66  ? 641 ILE a CB  1 
ATOM   12395 C CG1 . ILE E  2  130 ? 150.040 161.022 127.977 1.00 89.90  ? 641 ILE a CG1 1 
ATOM   12396 C CG2 . ILE E  2  130 ? 150.967 161.190 125.655 1.00 80.97  ? 641 ILE a CG2 1 
ATOM   12397 C CD1 . ILE E  2  130 ? 149.380 161.791 129.102 1.00 87.68  ? 641 ILE a CD1 1 
ATOM   12398 N N   . ILE E  2  131 ? 152.998 164.172 126.337 1.00 76.64  ? 642 ILE a N   1 
ATOM   12399 C CA  . ILE E  2  131 ? 153.810 164.861 125.339 1.00 72.08  ? 642 ILE a CA  1 
ATOM   12400 C C   . ILE E  2  131 ? 155.287 164.734 125.679 1.00 69.15  ? 642 ILE a C   1 
ATOM   12401 O O   . ILE E  2  131 ? 156.124 164.502 124.799 1.00 69.94  ? 642 ILE a O   1 
ATOM   12402 C CB  . ILE E  2  131 ? 153.383 166.334 125.221 1.00 73.27  ? 642 ILE a CB  1 
ATOM   12403 C CG1 . ILE E  2  131 ? 151.924 166.429 124.770 1.00 77.78  ? 642 ILE a CG1 1 
ATOM   12404 C CG2 . ILE E  2  131 ? 154.289 167.060 124.241 1.00 72.55  ? 642 ILE a CG2 1 
ATOM   12405 C CD1 . ILE E  2  131 ? 151.361 167.834 124.791 1.00 77.59  ? 642 ILE a CD1 1 
ATOM   12406 N N   . TYR E  2  132 ? 155.633 164.881 126.959 1.00 69.69  ? 643 TYR a N   1 
ATOM   12407 C CA  . TYR E  2  132 ? 157.029 164.802 127.370 1.00 70.33  ? 643 TYR a CA  1 
ATOM   12408 C C   . TYR E  2  132 ? 157.655 163.449 127.067 1.00 71.39  ? 643 TYR a C   1 
ATOM   12409 O O   . TYR E  2  132 ? 158.886 163.344 127.065 1.00 71.57  ? 643 TYR a O   1 
ATOM   12410 C CB  . TYR E  2  132 ? 157.156 165.096 128.867 1.00 72.18  ? 643 TYR a CB  1 
ATOM   12411 C CG  . TYR E  2  132 ? 156.875 166.530 129.269 1.00 67.92  ? 643 TYR a CG  1 
ATOM   12412 C CD1 . TYR E  2  132 ? 156.618 167.510 128.321 1.00 67.19  ? 643 TYR a CD1 1 
ATOM   12413 C CD2 . TYR E  2  132 ? 156.880 166.903 130.603 1.00 65.64  ? 643 TYR a CD2 1 
ATOM   12414 C CE1 . TYR E  2  132 ? 156.368 168.814 128.693 1.00 63.63  ? 643 TYR a CE1 1 
ATOM   12415 C CE2 . TYR E  2  132 ? 156.631 168.204 130.984 1.00 64.75  ? 643 TYR a CE2 1 
ATOM   12416 C CZ  . TYR E  2  132 ? 156.377 169.156 130.026 1.00 63.91  ? 643 TYR a CZ  1 
ATOM   12417 O OH  . TYR E  2  132 ? 156.128 170.454 130.406 1.00 68.28  ? 643 TYR a OH  1 
ATOM   12418 N N   . GLY E  2  133 ? 156.851 162.418 126.824 1.00 73.26  ? 644 GLY a N   1 
ATOM   12419 C CA  . GLY E  2  133 ? 157.378 161.129 126.425 1.00 71.74  ? 644 GLY a CA  1 
ATOM   12420 C C   . GLY E  2  133 ? 157.561 161.028 124.925 1.00 72.01  ? 644 GLY a C   1 
ATOM   12421 O O   . GLY E  2  133 ? 158.541 160.447 124.451 1.00 71.86  ? 644 GLY a O   1 
ATOM   12422 N N   . LEU E  2  134 ? 156.620 161.591 124.163 1.00 72.34  ? 645 LEU a N   1 
ATOM   12423 C CA  . LEU E  2  134 ? 156.753 161.582 122.711 1.00 71.10  ? 645 LEU a CA  1 
ATOM   12424 C C   . LEU E  2  134 ? 157.993 162.347 122.273 1.00 72.54  ? 645 LEU a C   1 
ATOM   12425 O O   . LEU E  2  134 ? 158.714 161.911 121.369 1.00 77.01  ? 645 LEU a O   1 
ATOM   12426 C CB  . LEU E  2  134 ? 155.507 162.182 122.061 1.00 69.90  ? 645 LEU a CB  1 
ATOM   12427 C CG  . LEU E  2  134 ? 154.196 161.426 122.263 1.00 73.58  ? 645 LEU a CG  1 
ATOM   12428 C CD1 . LEU E  2  134 ? 153.034 162.245 121.739 1.00 73.64  ? 645 LEU a CD1 1 
ATOM   12429 C CD2 . LEU E  2  134 ? 154.246 160.070 121.579 1.00 77.09  ? 645 LEU a CD2 1 
ATOM   12430 N N   . LEU E  2  135 ? 158.253 163.495 122.900 1.00 69.41  ? 646 LEU a N   1 
ATOM   12431 C CA  . LEU E  2  135 ? 159.413 164.295 122.528 1.00 64.71  ? 646 LEU a CA  1 
ATOM   12432 C C   . LEU E  2  135 ? 160.708 163.538 122.788 1.00 67.77  ? 646 LEU a C   1 
ATOM   12433 O O   . LEU E  2  135 ? 161.621 163.548 121.955 1.00 70.29  ? 646 LEU a O   1 
ATOM   12434 C CB  . LEU E  2  135 ? 159.398 165.616 123.294 1.00 62.55  ? 646 LEU a CB  1 
ATOM   12435 C CG  . LEU E  2  135 ? 158.230 166.540 122.955 1.00 63.08  ? 646 LEU a CG  1 
ATOM   12436 C CD1 . LEU E  2  135 ? 158.151 167.704 123.924 1.00 62.56  ? 646 LEU a CD1 1 
ATOM   12437 C CD2 . LEU E  2  135 ? 158.371 167.046 121.537 1.00 67.48  ? 646 LEU a CD2 1 
ATOM   12438 N N   . GLU E  2  136 ? 160.805 162.872 123.938 1.00 69.40  ? 647 GLU a N   1 
ATOM   12439 C CA  . GLU E  2  136 ? 162.002 162.095 124.232 1.00 69.59  ? 647 GLU a CA  1 
ATOM   12440 C C   . GLU E  2  136 ? 162.096 160.874 123.328 1.00 73.62  ? 647 GLU a C   1 
ATOM   12441 O O   . GLU E  2  136 ? 163.192 160.361 123.075 1.00 73.17  ? 647 GLU a O   1 
ATOM   12442 C CB  . GLU E  2  136 ? 162.002 161.681 125.702 1.00 71.13  ? 647 GLU a CB  1 
ATOM   12443 C CG  . GLU E  2  136 ? 163.258 160.958 126.145 1.00 73.96  ? 647 GLU a CG  1 
ATOM   12444 C CD  . GLU E  2  136 ? 163.216 160.574 127.608 1.00 79.73  ? 647 GLU a CD  1 
ATOM   12445 O OE1 . GLU E  2  136 ? 162.632 161.335 128.407 1.00 80.12  ? 647 GLU a OE1 1 
ATOM   12446 O OE2 . GLU E  2  136 ? 163.756 159.505 127.959 1.00 75.61  ? 647 GLU a OE2 1 
ATOM   12447 N N   . GLU E  2  137 ? 160.953 160.387 122.838 1.00 78.34  ? 648 GLU a N   1 
ATOM   12448 C CA  . GLU E  2  137 ? 160.965 159.248 121.926 1.00 80.52  ? 648 GLU a CA  1 
ATOM   12449 C C   . GLU E  2  137 ? 161.438 159.660 120.539 1.00 80.00  ? 648 GLU a C   1 
ATOM   12450 O O   . GLU E  2  137 ? 162.214 158.939 119.901 1.00 80.28  ? 648 GLU a O   1 
ATOM   12451 C CB  . GLU E  2  137 ? 159.572 158.625 121.855 1.00 82.69  ? 648 GLU a CB  1 
ATOM   12452 C CG  . GLU E  2  137 ? 159.478 157.412 120.944 1.00 90.31  ? 648 GLU a CG  1 
ATOM   12453 C CD  . GLU E  2  137 ? 158.112 156.756 120.989 1.00 100.50 ? 648 GLU a CD  1 
ATOM   12454 O OE1 . GLU E  2  137 ? 157.221 157.284 121.688 1.00 98.85  ? 648 GLU a OE1 1 
ATOM   12455 O OE2 . GLU E  2  137 ? 157.931 155.713 120.327 1.00 102.51 ? 648 GLU a OE2 1 
ATOM   12456 N N   . SER E  2  138 ? 160.976 160.814 120.052 1.00 78.11  ? 649 SER a N   1 
ATOM   12457 C CA  . SER E  2  138 ? 161.412 161.295 118.746 1.00 76.41  ? 649 SER a CA  1 
ATOM   12458 C C   . SER E  2  138 ? 162.889 161.658 118.757 1.00 76.06  ? 649 SER a C   1 
ATOM   12459 O O   . SER E  2  138 ? 163.602 161.410 117.779 1.00 80.76  ? 649 SER a O   1 
ATOM   12460 C CB  . SER E  2  138 ? 160.575 162.501 118.326 1.00 75.13  ? 649 SER a CB  1 
ATOM   12461 O OG  . SER E  2  138 ? 161.116 163.117 117.170 1.00 77.23  ? 649 SER a OG  1 
ATOM   12462 N N   . GLN E  2  139 ? 163.364 162.255 119.850 1.00 74.03  ? 650 GLN a N   1 
ATOM   12463 C CA  . GLN E  2  139 ? 164.753 162.695 119.902 1.00 72.22  ? 650 GLN a CA  1 
ATOM   12464 C C   . GLN E  2  139 ? 165.710 161.514 119.830 1.00 76.61  ? 650 GLN a C   1 
ATOM   12465 O O   . GLN E  2  139 ? 166.744 161.586 119.157 1.00 81.13  ? 650 GLN a O   1 
ATOM   12466 C CB  . GLN E  2  139 ? 164.997 163.505 121.175 1.00 71.28  ? 650 GLN a CB  1 
ATOM   12467 C CG  . GLN E  2  139 ? 166.435 163.958 121.358 1.00 67.61  ? 650 GLN a CG  1 
ATOM   12468 C CD  . GLN E  2  139 ? 166.938 164.776 120.193 1.00 65.47  ? 650 GLN a CD  1 
ATOM   12469 O OE1 . GLN E  2  139 ? 166.155 165.270 119.384 1.00 65.71  ? 650 GLN a OE1 1 
ATOM   12470 N NE2 . GLN E  2  139 ? 168.253 164.925 120.099 1.00 66.43  ? 650 GLN a NE2 1 
ATOM   12471 N N   . ASN E  2  140 ? 165.391 160.420 120.523 1.00 78.72  ? 651 ASN a N   1 
ATOM   12472 C CA  . ASN E  2  140 ? 166.269 159.257 120.489 1.00 81.91  ? 651 ASN a CA  1 
ATOM   12473 C C   . ASN E  2  140 ? 166.436 158.736 119.068 1.00 81.93  ? 651 ASN a C   1 
ATOM   12474 O O   . ASN E  2  140 ? 167.478 158.161 118.735 1.00 82.71  ? 651 ASN a O   1 
ATOM   12475 C CB  . ASN E  2  140 ? 165.719 158.161 121.404 1.00 84.72  ? 651 ASN a CB  1 
ATOM   12476 C CG  . ASN E  2  140 ? 166.806 157.244 121.944 1.00 84.63  ? 651 ASN a CG  1 
ATOM   12477 O OD1 . ASN E  2  140 ? 167.959 157.648 122.100 1.00 79.43  ? 651 ASN a OD1 1 
ATOM   12478 N ND2 . ASN E  2  140 ? 166.439 156.001 122.235 1.00 84.84  ? 651 ASN a ND2 1 
ATOM   12479 N N   . GLN E  2  141 ? 165.425 158.932 118.218 1.00 81.32  ? 652 GLN a N   1 
ATOM   12480 C CA  . GLN E  2  141 ? 165.529 158.499 116.829 1.00 84.03  ? 652 GLN a CA  1 
ATOM   12481 C C   . GLN E  2  141 ? 166.512 159.363 116.051 1.00 85.30  ? 652 GLN a C   1 
ATOM   12482 O O   . GLN E  2  141 ? 167.254 158.856 115.202 1.00 91.81  ? 652 GLN a O   1 
ATOM   12483 C CB  . GLN E  2  141 ? 164.153 158.531 116.166 1.00 86.57  ? 652 GLN a CB  1 
ATOM   12484 C CG  . GLN E  2  141 ? 163.113 157.665 116.856 1.00 91.65  ? 652 GLN a CG  1 
ATOM   12485 C CD  . GLN E  2  141 ? 161.813 157.586 116.079 1.00 94.98  ? 652 GLN a CD  1 
ATOM   12486 O OE1 . GLN E  2  141 ? 161.808 157.632 114.849 1.00 91.73  ? 652 GLN a OE1 1 
ATOM   12487 N NE2 . GLN E  2  141 ? 160.702 157.469 116.796 1.00 96.79  ? 652 GLN a NE2 1 
ATOM   12488 N N   . GLN E  2  142 ? 166.531 160.671 116.319 1.00 82.90  ? 653 GLN a N   1 
ATOM   12489 C CA  . GLN E  2  142 ? 167.433 161.555 115.589 1.00 81.80  ? 653 GLN a CA  1 
ATOM   12490 C C   . GLN E  2  142 ? 168.888 161.183 115.835 1.00 85.60  ? 653 GLN a C   1 
ATOM   12491 O O   . GLN E  2  142 ? 169.699 161.171 114.901 1.00 89.67  ? 653 GLN a O   1 
ATOM   12492 C CB  . GLN E  2  142 ? 167.181 163.008 115.985 1.00 76.04  ? 653 GLN a CB  1 
ATOM   12493 C CG  . GLN E  2  142 ? 165.928 163.604 115.370 1.00 76.71  ? 653 GLN a CG  1 
ATOM   12494 C CD  . GLN E  2  142 ? 165.686 165.041 115.790 1.00 80.20  ? 653 GLN a CD  1 
ATOM   12495 O OE1 . GLN E  2  142 ? 164.543 165.460 115.961 1.00 82.73  ? 653 GLN a OE1 1 
ATOM   12496 N NE2 . GLN E  2  142 ? 166.760 165.806 115.951 1.00 80.81  ? 653 GLN a NE2 1 
ATOM   12497 N N   . GLU E  2  143 ? 169.243 160.880 117.083 1.00 84.99  ? 654 GLU a N   1 
ATOM   12498 C CA  . GLU E  2  143 ? 170.604 160.440 117.365 1.00 82.99  ? 654 GLU a CA  1 
ATOM   12499 C C   . GLU E  2  143 ? 170.925 159.157 116.611 1.00 89.41  ? 654 GLU a C   1 
ATOM   12500 O O   . GLU E  2  143 ? 172.007 159.024 116.028 1.00 90.44  ? 654 GLU a O   1 
ATOM   12501 C CB  . GLU E  2  143 ? 170.792 160.241 118.869 1.00 77.25  ? 654 GLU a CB  1 
ATOM   12502 C CG  . GLU E  2  143 ? 170.632 161.509 119.689 1.00 73.93  ? 654 GLU a CG  1 
ATOM   12503 C CD  . GLU E  2  143 ? 171.733 162.515 119.429 1.00 73.77  ? 654 GLU a CD  1 
ATOM   12504 O OE1 . GLU E  2  143 ? 172.674 162.188 118.678 1.00 76.64  ? 654 GLU a OE1 1 
ATOM   12505 O OE2 . GLU E  2  143 ? 171.660 163.633 119.975 1.00 71.60  ? 654 GLU a OE2 1 
ATOM   12506 N N   . LYS E  2  144 ? 169.995 158.200 116.613 1.00 91.08  ? 655 LYS a N   1 
ATOM   12507 C CA  . LYS E  2  144 ? 170.180 156.983 115.831 1.00 93.39  ? 655 LYS a CA  1 
ATOM   12508 C C   . LYS E  2  144 ? 170.226 157.296 114.341 1.00 95.59  ? 655 LYS a C   1 
ATOM   12509 O O   . LYS E  2  144 ? 171.079 156.778 113.610 1.00 96.60  ? 655 LYS a O   1 
ATOM   12510 C CB  . LYS E  2  144 ? 169.056 155.993 116.141 1.00 95.31  ? 655 LYS a CB  1 
ATOM   12511 C CG  . LYS E  2  144 ? 169.086 154.722 115.300 1.00 101.48 ? 655 LYS a CG  1 
ATOM   12512 C CD  . LYS E  2  144 ? 168.008 153.734 115.729 1.00 103.67 ? 655 LYS a CD  1 
ATOM   12513 C CE  . LYS E  2  144 ? 166.607 154.271 115.464 1.00 101.10 ? 655 LYS a CE  1 
ATOM   12514 N NZ  . LYS E  2  144 ? 165.553 153.261 115.760 1.00 97.75  ? 655 LYS a NZ  1 
ATOM   12515 N N   . ASN E  2  145 ? 169.309 158.143 113.870 1.00 95.76  ? 656 ASN a N   1 
ATOM   12516 C CA  . ASN E  2  145 ? 169.281 158.484 112.452 1.00 95.56  ? 656 ASN a CA  1 
ATOM   12517 C C   . ASN E  2  145 ? 170.558 159.201 112.039 1.00 97.51  ? 656 ASN a C   1 
ATOM   12518 O O   . ASN E  2  145 ? 171.137 158.909 110.986 1.00 99.69  ? 656 ASN a O   1 
ATOM   12519 C CB  . ASN E  2  145 ? 168.056 159.347 112.145 1.00 96.76  ? 656 ASN a CB  1 
ATOM   12520 C CG  . ASN E  2  145 ? 166.755 158.581 112.280 1.00 99.40  ? 656 ASN a CG  1 
ATOM   12521 O OD1 . ASN E  2  145 ? 166.687 157.568 112.976 1.00 99.58  ? 656 ASN a OD1 1 
ATOM   12522 N ND2 . ASN E  2  145 ? 165.715 159.062 111.610 1.00 101.37 ? 656 ASN a ND2 1 
ATOM   12523 N N   . GLU E  2  146 ? 171.016 160.148 112.859 1.00 98.13  ? 657 GLU a N   1 
ATOM   12524 C CA  . GLU E  2  146 ? 172.233 160.879 112.527 1.00 100.21 ? 657 GLU a CA  1 
ATOM   12525 C C   . GLU E  2  146 ? 173.445 159.959 112.541 1.00 102.14 ? 657 GLU a C   1 
ATOM   12526 O O   . GLU E  2  146 ? 174.327 160.066 111.681 1.00 104.53 ? 657 GLU a O   1 
ATOM   12527 C CB  . GLU E  2  146 ? 172.428 162.042 113.499 1.00 101.48 ? 657 GLU a CB  1 
ATOM   12528 C CG  . GLU E  2  146 ? 171.458 163.196 113.288 1.00 103.34 ? 657 GLU a CG  1 
ATOM   12529 C CD  . GLU E  2  146 ? 171.704 163.938 111.986 1.00 105.75 ? 657 GLU a CD  1 
ATOM   12530 O OE1 . GLU E  2  146 ? 172.779 163.741 111.381 1.00 105.89 ? 657 GLU a OE1 1 
ATOM   12531 O OE2 . GLU E  2  146 ? 170.822 164.716 111.566 1.00 107.38 ? 657 GLU a OE2 1 
ATOM   12532 N N   . GLN E  2  147 ? 173.506 159.044 113.510 1.00 101.57 ? 658 GLN a N   1 
ATOM   12533 C CA  . GLN E  2  147 ? 174.648 158.142 113.604 1.00 100.01 ? 658 GLN a CA  1 
ATOM   12534 C C   . GLN E  2  147 ? 174.770 157.284 112.352 1.00 102.51 ? 658 GLN a C   1 
ATOM   12535 O O   . GLN E  2  147 ? 175.859 157.139 111.787 1.00 105.65 ? 658 GLN a O   1 
ATOM   12536 C CB  . GLN E  2  147 ? 174.516 157.262 114.846 1.00 97.45  ? 658 GLN a CB  1 
ATOM   12537 C CG  . GLN E  2  147 ? 175.764 156.466 115.174 1.00 96.39  ? 658 GLN a CG  1 
ATOM   12538 C CD  . GLN E  2  147 ? 175.526 155.425 116.249 1.00 96.25  ? 658 GLN a CD  1 
ATOM   12539 O OE1 . GLN E  2  147 ? 174.400 155.241 116.714 1.00 93.23  ? 658 GLN a OE1 1 
ATOM   12540 N NE2 . GLN E  2  147 ? 176.586 154.734 116.647 1.00 91.48  ? 658 GLN a NE2 1 
ATOM   12541 N N   . ASP E  2  148 ? 173.656 156.708 111.897 1.00 103.01 ? 659 ASP a N   1 
ATOM   12542 C CA  . ASP E  2  148 ? 173.708 155.845 110.722 1.00 104.88 ? 659 ASP a CA  1 
ATOM   12543 C C   . ASP E  2  148 ? 174.132 156.624 109.483 1.00 105.33 ? 659 ASP a C   1 
ATOM   12544 O O   . ASP E  2  148 ? 174.933 156.136 108.677 1.00 104.53 ? 659 ASP a O   1 
ATOM   12545 C CB  . ASP E  2  148 ? 172.351 155.179 110.499 1.00 107.13 ? 659 ASP a CB  1 
ATOM   12546 C CG  . ASP E  2  148 ? 171.981 154.224 111.617 1.00 108.83 ? 659 ASP a CG  1 
ATOM   12547 O OD1 . ASP E  2  148 ? 172.697 154.198 112.641 1.00 106.83 ? 659 ASP a OD1 1 
ATOM   12548 O OD2 . ASP E  2  148 ? 170.978 153.495 111.471 1.00 108.09 ? 659 ASP a OD2 1 
ATOM   12549 N N   . LEU E  2  149 ? 173.605 157.839 109.310 1.00 106.38 ? 660 LEU a N   1 
ATOM   12550 C CA  . LEU E  2  149 ? 173.931 158.622 108.122 1.00 109.05 ? 660 LEU a CA  1 
ATOM   12551 C C   . LEU E  2  149 ? 175.417 158.956 108.076 1.00 110.49 ? 660 LEU a C   1 
ATOM   12552 O O   . LEU E  2  149 ? 176.065 158.811 107.033 1.00 113.25 ? 660 LEU a O   1 
ATOM   12553 C CB  . LEU E  2  149 ? 173.087 159.897 108.090 1.00 109.72 ? 660 LEU a CB  1 
ATOM   12554 C CG  . LEU E  2  149 ? 173.344 160.843 106.914 1.00 108.67 ? 660 LEU a CG  1 
ATOM   12555 C CD1 . LEU E  2  149 ? 172.040 161.458 106.435 1.00 108.20 ? 660 LEU a CD1 1 
ATOM   12556 C CD2 . LEU E  2  149 ? 174.336 161.936 107.293 1.00 104.50 ? 660 LEU a CD2 1 
ATOM   12557 N N   . LEU E  2  150 ? 175.976 159.407 109.201 1.00 109.63 ? 661 LEU a N   1 
ATOM   12558 C CA  . LEU E  2  150 ? 177.400 159.727 109.233 1.00 108.19 ? 661 LEU a CA  1 
ATOM   12559 C C   . LEU E  2  150 ? 178.254 158.491 108.991 1.00 111.05 ? 661 LEU a C   1 
ATOM   12560 O O   . LEU E  2  150 ? 179.383 158.604 108.500 1.00 111.05 ? 661 LEU a O   1 
ATOM   12561 C CB  . LEU E  2  150 ? 177.765 160.371 110.571 1.00 104.77 ? 661 LEU a CB  1 
ATOM   12562 C CG  . LEU E  2  150 ? 177.092 161.713 110.869 1.00 104.44 ? 661 LEU a CG  1 
ATOM   12563 C CD1 . LEU E  2  150 ? 177.331 162.123 112.312 1.00 100.18 ? 661 LEU a CD1 1 
ATOM   12564 C CD2 . LEU E  2  150 ? 177.589 162.793 109.921 1.00 104.87 ? 661 LEU a CD2 1 
ATOM   12565 N N   . ALA E  2  151 ? 177.737 157.307 109.327 1.00 111.99 ? 662 ALA a N   1 
ATOM   12566 C CA  . ALA E  2  151 ? 178.492 156.081 109.099 1.00 112.72 ? 662 ALA a CA  1 
ATOM   12567 C C   . ALA E  2  151 ? 178.713 155.824 107.615 1.00 115.42 ? 662 ALA a C   1 
ATOM   12568 O O   . ALA E  2  151 ? 179.772 155.319 107.225 1.00 114.36 ? 662 ALA a O   1 
ATOM   12569 C CB  . ALA E  2  151 ? 177.770 154.892 109.732 1.00 111.21 ? 662 ALA a CB  1 
ATOM   12570 N N   . LEU E  2  152 ? 177.733 156.162 106.775 1.00 116.56 ? 663 LEU a N   1 
ATOM   12571 C CA  . LEU E  2  152 ? 177.830 155.866 105.351 1.00 119.49 ? 663 LEU a CA  1 
ATOM   12572 C C   . LEU E  2  152 ? 178.985 156.597 104.679 1.00 124.04 ? 663 LEU a C   1 
ATOM   12573 O O   . LEU E  2  152 ? 179.404 156.191 103.590 1.00 125.74 ? 663 LEU a O   1 
ATOM   12574 C CB  . LEU E  2  152 ? 176.515 156.223 104.656 1.00 117.77 ? 663 LEU a CB  1 
ATOM   12575 C CG  . LEU E  2  152 ? 176.428 155.917 103.159 1.00 120.33 ? 663 LEU a CG  1 
ATOM   12576 C CD1 . LEU E  2  152 ? 176.665 154.439 102.892 1.00 119.36 ? 663 LEU a CD1 1 
ATOM   12577 C CD2 . LEU E  2  152 ? 175.079 156.351 102.609 1.00 121.14 ? 663 LEU a CD2 1 
ATOM   12578 N N   . ASP E  2  153 ? 179.505 157.656 105.293 1.00 125.05 ? 664 ASP a N   1 
ATOM   12579 C CA  . ASP E  2  153 ? 180.609 158.413 104.712 1.00 128.15 ? 664 ASP a CA  1 
ATOM   12580 C C   . ASP E  2  153 ? 181.783 157.494 104.385 1.00 129.37 ? 664 ASP a C   1 
ATOM   12581 O O   . ASP E  2  153 ? 182.902 157.706 104.852 1.00 133.22 ? 664 ASP a O   1 
ATOM   12582 C CB  . ASP E  2  153 ? 181.059 159.522 105.666 1.00 128.44 ? 664 ASP a CB  1 
ATOM   12583 C CG  . ASP E  2  153 ? 182.067 160.463 105.033 1.00 130.00 ? 664 ASP a CG  1 
ATOM   12584 O OD1 . ASP E  2  153 ? 182.339 160.320 103.822 1.00 132.42 ? 664 ASP a OD1 1 
ATOM   12585 O OD2 . ASP E  2  153 ? 182.590 161.343 105.747 1.00 125.75 ? 664 ASP a OD2 1 
ATOM   12586 N N   . VAL F  2  7   ? 204.969 176.404 126.662 1.00 111.60 ? 518 VAL b N   1 
ATOM   12587 C CA  . VAL F  2  7   ? 204.400 175.198 125.997 1.00 117.23 ? 518 VAL b CA  1 
ATOM   12588 C C   . VAL F  2  7   ? 203.037 174.875 126.591 1.00 113.48 ? 518 VAL b C   1 
ATOM   12589 O O   . VAL F  2  7   ? 202.078 174.613 125.864 1.00 109.81 ? 518 VAL b O   1 
ATOM   12590 C CB  . VAL F  2  7   ? 205.344 173.991 126.131 1.00 121.05 ? 518 VAL b CB  1 
ATOM   12591 C CG1 . VAL F  2  7   ? 204.731 172.764 125.457 1.00 118.29 ? 518 VAL b CG1 1 
ATOM   12592 C CG2 . VAL F  2  7   ? 206.715 174.324 125.550 1.00 119.03 ? 518 VAL b CG2 1 
ATOM   12593 N N   . PHE F  2  8   ? 202.958 174.899 127.920 1.00 109.35 ? 519 PHE b N   1 
ATOM   12594 C CA  . PHE F  2  8   ? 201.733 174.550 128.625 1.00 102.24 ? 519 PHE b CA  1 
ATOM   12595 C C   . PHE F  2  8   ? 200.907 175.783 128.976 1.00 98.25  ? 519 PHE b C   1 
ATOM   12596 O O   . PHE F  2  8   ? 199.727 175.859 128.620 1.00 96.76  ? 519 PHE b O   1 
ATOM   12597 C CB  . PHE F  2  8   ? 202.073 173.760 129.893 1.00 101.90 ? 519 PHE b CB  1 
ATOM   12598 C CG  . PHE F  2  8   ? 200.872 173.324 130.682 1.00 103.71 ? 519 PHE b CG  1 
ATOM   12599 C CD1 . PHE F  2  8   ? 199.893 172.534 130.102 1.00 102.90 ? 519 PHE b CD1 1 
ATOM   12600 C CD2 . PHE F  2  8   ? 200.732 173.687 132.010 1.00 102.76 ? 519 PHE b CD2 1 
ATOM   12601 C CE1 . PHE F  2  8   ? 198.790 172.127 130.829 1.00 103.14 ? 519 PHE b CE1 1 
ATOM   12602 C CE2 . PHE F  2  8   ? 199.632 173.282 132.743 1.00 99.93  ? 519 PHE b CE2 1 
ATOM   12603 C CZ  . PHE F  2  8   ? 198.660 172.501 132.151 1.00 102.58 ? 519 PHE b CZ  1 
ATOM   12604 N N   . LEU F  2  9   ? 201.511 176.754 129.659 1.00 95.21  ? 520 LEU b N   1 
ATOM   12605 C CA  . LEU F  2  9   ? 200.818 177.958 130.109 1.00 89.20  ? 520 LEU b CA  1 
ATOM   12606 C C   . LEU F  2  9   ? 199.485 177.594 130.769 1.00 87.75  ? 520 LEU b C   1 
ATOM   12607 O O   . LEU F  2  9   ? 198.401 177.813 130.230 1.00 84.27  ? 520 LEU b O   1 
ATOM   12608 C CB  . LEU F  2  9   ? 200.601 178.934 128.948 1.00 87.14  ? 520 LEU b CB  1 
ATOM   12609 C CG  . LEU F  2  9   ? 201.846 179.533 128.290 1.00 87.52  ? 520 LEU b CG  1 
ATOM   12610 C CD1 . LEU F  2  9   ? 201.447 180.454 127.146 1.00 78.50  ? 520 LEU b CD1 1 
ATOM   12611 C CD2 . LEU F  2  9   ? 202.702 180.280 129.299 1.00 85.34  ? 520 LEU b CD2 1 
ATOM   12612 N N   . GLY F  2  10  ? 199.603 177.016 131.960 1.00 85.42  ? 521 GLY b N   1 
ATOM   12613 C CA  . GLY F  2  10  ? 198.445 176.516 132.671 1.00 78.91  ? 521 GLY b CA  1 
ATOM   12614 C C   . GLY F  2  10  ? 197.459 177.603 133.043 1.00 67.56  ? 521 GLY b C   1 
ATOM   12615 O O   . GLY F  2  10  ? 197.493 178.703 132.484 1.00 66.16  ? 521 GLY b O   1 
ATOM   12616 N N   . PHE F  2  11  ? 196.567 177.292 133.979 1.00 61.95  ? 522 PHE b N   1 
ATOM   12617 C CA  . PHE F  2  11  ? 195.515 178.202 134.411 1.00 60.03  ? 522 PHE b CA  1 
ATOM   12618 C C   . PHE F  2  11  ? 196.034 179.623 134.562 1.00 58.55  ? 522 PHE b C   1 
ATOM   12619 O O   . PHE F  2  11  ? 196.988 179.872 135.305 1.00 59.89  ? 522 PHE b O   1 
ATOM   12620 C CB  . PHE F  2  11  ? 194.939 177.710 135.738 1.00 59.07  ? 522 PHE b CB  1 
ATOM   12621 C CG  . PHE F  2  11  ? 193.865 178.591 136.296 1.00 58.58  ? 522 PHE b CG  1 
ATOM   12622 C CD1 . PHE F  2  11  ? 192.626 178.655 135.690 1.00 59.36  ? 522 PHE b CD1 1 
ATOM   12623 C CD2 . PHE F  2  11  ? 194.090 179.347 137.430 1.00 57.99  ? 522 PHE b CD2 1 
ATOM   12624 C CE1 . PHE F  2  11  ? 191.634 179.461 136.198 1.00 58.44  ? 522 PHE b CE1 1 
ATOM   12625 C CE2 . PHE F  2  11  ? 193.098 180.154 137.942 1.00 57.80  ? 522 PHE b CE2 1 
ATOM   12626 C CZ  . PHE F  2  11  ? 191.869 180.210 137.324 1.00 57.35  ? 522 PHE b CZ  1 
ATOM   12627 N N   . LEU F  2  12  ? 195.406 180.557 133.852 1.00 56.76  ? 523 LEU b N   1 
ATOM   12628 C CA  . LEU F  2  12  ? 195.784 181.967 133.825 1.00 54.39  ? 523 LEU b CA  1 
ATOM   12629 C C   . LEU F  2  12  ? 197.175 182.195 133.246 1.00 56.32  ? 523 LEU b C   1 
ATOM   12630 O O   . LEU F  2  12  ? 197.654 183.334 133.233 1.00 57.15  ? 523 LEU b O   1 
ATOM   12631 C CB  . LEU F  2  12  ? 195.701 182.595 135.224 1.00 55.51  ? 523 LEU b CB  1 
ATOM   12632 C CG  . LEU F  2  12  ? 194.385 183.287 135.578 1.00 56.43  ? 523 LEU b CG  1 
ATOM   12633 C CD1 . LEU F  2  12  ? 193.195 182.431 135.189 1.00 59.42  ? 523 LEU b CD1 1 
ATOM   12634 C CD2 . LEU F  2  12  ? 194.347 183.600 137.057 1.00 53.92  ? 523 LEU b CD2 1 
ATOM   12635 N N   . GLY F  2  13  ? 197.831 181.146 132.744 1.00 59.40  ? 524 GLY b N   1 
ATOM   12636 C CA  . GLY F  2  13  ? 199.213 181.265 132.318 1.00 62.51  ? 524 GLY b CA  1 
ATOM   12637 C C   . GLY F  2  13  ? 199.436 182.241 131.185 1.00 60.96  ? 524 GLY b C   1 
ATOM   12638 O O   . GLY F  2  13  ? 200.549 182.755 131.037 1.00 60.70  ? 524 GLY b O   1 
ATOM   12639 N N   . ALA F  2  14  ? 198.408 182.506 130.380 1.00 57.60  ? 525 ALA b N   1 
ATOM   12640 C CA  . ALA F  2  14  ? 198.510 183.411 129.244 1.00 58.27  ? 525 ALA b CA  1 
ATOM   12641 C C   . ALA F  2  14  ? 197.983 184.803 129.565 1.00 59.15  ? 525 ALA b C   1 
ATOM   12642 O O   . ALA F  2  14  ? 197.526 185.511 128.662 1.00 63.08  ? 525 ALA b O   1 
ATOM   12643 C CB  . ALA F  2  14  ? 197.763 182.829 128.044 1.00 59.96  ? 525 ALA b CB  1 
ATOM   12644 N N   . ALA F  2  15  ? 198.041 185.210 130.835 1.00 54.00  ? 526 ALA b N   1 
ATOM   12645 C CA  . ALA F  2  15  ? 197.480 186.498 131.226 1.00 54.25  ? 526 ALA b CA  1 
ATOM   12646 C C   . ALA F  2  15  ? 198.221 187.658 130.577 1.00 58.47  ? 526 ALA b C   1 
ATOM   12647 O O   . ALA F  2  15  ? 197.614 188.695 130.286 1.00 63.57  ? 526 ALA b O   1 
ATOM   12648 C CB  . ALA F  2  15  ? 197.507 186.637 132.746 1.00 53.07  ? 526 ALA b CB  1 
ATOM   12649 N N   . GLY F  2  16  ? 199.522 187.511 130.350 1.00 58.39  ? 527 GLY b N   1 
ATOM   12650 C CA  . GLY F  2  16  ? 200.323 188.540 129.728 1.00 64.93  ? 527 GLY b CA  1 
ATOM   12651 C C   . GLY F  2  16  ? 200.610 188.329 128.262 1.00 69.47  ? 527 GLY b C   1 
ATOM   12652 O O   . GLY F  2  16  ? 201.325 189.138 127.664 1.00 71.89  ? 527 GLY b O   1 
ATOM   12653 N N   . SER F  2  17  ? 200.085 187.265 127.663 1.00 68.54  ? 528 SER b N   1 
ATOM   12654 C CA  . SER F  2  17  ? 200.299 187.007 126.251 1.00 67.73  ? 528 SER b CA  1 
ATOM   12655 C C   . SER F  2  17  ? 199.424 187.922 125.401 1.00 67.39  ? 528 SER b C   1 
ATOM   12656 O O   . SER F  2  17  ? 198.367 188.393 125.830 1.00 65.98  ? 528 SER b O   1 
ATOM   12657 C CB  . SER F  2  17  ? 199.998 185.546 125.918 1.00 65.43  ? 528 SER b CB  1 
ATOM   12658 O OG  . SER F  2  17  ? 200.919 184.676 126.548 1.00 69.04  ? 528 SER b OG  1 
ATOM   12659 N N   . THR F  2  18  ? 199.882 188.172 124.177 1.00 68.36  ? 529 THR b N   1 
ATOM   12660 C CA  . THR F  2  18  ? 199.095 188.952 123.235 1.00 69.89  ? 529 THR b CA  1 
ATOM   12661 C C   . THR F  2  18  ? 197.705 188.348 123.092 1.00 69.66  ? 529 THR b C   1 
ATOM   12662 O O   . THR F  2  18  ? 197.524 187.129 123.156 1.00 71.54  ? 529 THR b O   1 
ATOM   12663 C CB  . THR F  2  18  ? 199.786 189.002 121.875 1.00 73.15  ? 529 THR b CB  1 
ATOM   12664 O OG1 . THR F  2  18  ? 200.213 187.686 121.505 1.00 71.61  ? 529 THR b OG1 1 
ATOM   12665 C CG2 . THR F  2  18  ? 200.987 189.933 121.919 1.00 79.82  ? 529 THR b CG2 1 
ATOM   12666 N N   . MET F  2  19  ? 196.714 189.220 122.897 1.00 69.47  ? 530 MET b N   1 
ATOM   12667 C CA  . MET F  2  19  ? 195.325 188.774 122.923 1.00 66.12  ? 530 MET b CA  1 
ATOM   12668 C C   . MET F  2  19  ? 195.080 187.646 121.932 1.00 62.78  ? 530 MET b C   1 
ATOM   12669 O O   . MET F  2  19  ? 194.228 186.784 122.173 1.00 60.46  ? 530 MET b O   1 
ATOM   12670 C CB  . MET F  2  19  ? 194.398 189.951 122.630 1.00 65.24  ? 530 MET b CB  1 
ATOM   12671 C CG  . MET F  2  19  ? 192.950 189.691 122.984 1.00 63.13  ? 530 MET b CG  1 
ATOM   12672 S SD  . MET F  2  19  ? 191.849 191.013 122.456 1.00 72.26  ? 530 MET b SD  1 
ATOM   12673 C CE  . MET F  2  19  ? 192.579 192.418 123.286 1.00 65.57  ? 530 MET b CE  1 
ATOM   12674 N N   . GLY F  2  20  ? 195.811 187.630 120.818 1.00 63.83  ? 531 GLY b N   1 
ATOM   12675 C CA  . GLY F  2  20  ? 195.687 186.524 119.884 1.00 64.41  ? 531 GLY b CA  1 
ATOM   12676 C C   . GLY F  2  20  ? 196.209 185.221 120.458 1.00 63.90  ? 531 GLY b C   1 
ATOM   12677 O O   . GLY F  2  20  ? 195.612 184.161 120.256 1.00 66.09  ? 531 GLY b O   1 
ATOM   12678 N N   . ALA F  2  21  ? 197.334 185.280 121.172 1.00 63.30  ? 532 ALA b N   1 
ATOM   12679 C CA  . ALA F  2  21  ? 197.898 184.082 121.783 1.00 62.21  ? 532 ALA b CA  1 
ATOM   12680 C C   . ALA F  2  21  ? 197.140 183.669 123.036 1.00 61.50  ? 532 ALA b C   1 
ATOM   12681 O O   . ALA F  2  21  ? 197.134 182.485 123.390 1.00 60.52  ? 532 ALA b O   1 
ATOM   12682 C CB  . ALA F  2  21  ? 199.372 184.309 122.115 1.00 62.65  ? 532 ALA b CB  1 
ATOM   12683 N N   . ALA F  2  22  ? 196.505 184.622 123.721 1.00 63.62  ? 533 ALA b N   1 
ATOM   12684 C CA  . ALA F  2  22  ? 195.685 184.280 124.877 1.00 61.80  ? 533 ALA b CA  1 
ATOM   12685 C C   . ALA F  2  22  ? 194.362 183.665 124.446 1.00 61.07  ? 533 ALA b C   1 
ATOM   12686 O O   . ALA F  2  22  ? 193.758 182.890 125.195 1.00 60.14  ? 533 ALA b O   1 
ATOM   12687 C CB  . ALA F  2  22  ? 195.442 185.521 125.731 1.00 63.33  ? 533 ALA b CB  1 
ATOM   12688 N N   . SER F  2  23  ? 193.892 184.008 123.245 1.00 64.48  ? 534 SER b N   1 
ATOM   12689 C CA  . SER F  2  23  ? 192.674 183.420 122.701 1.00 64.01  ? 534 SER b CA  1 
ATOM   12690 C C   . SER F  2  23  ? 192.863 181.978 122.260 1.00 62.20  ? 534 SER b C   1 
ATOM   12691 O O   . SER F  2  23  ? 191.875 181.315 121.929 1.00 64.26  ? 534 SER b O   1 
ATOM   12692 C CB  . SER F  2  23  ? 192.178 184.245 121.515 1.00 64.58  ? 534 SER b CB  1 
ATOM   12693 O OG  . SER F  2  23  ? 191.253 183.506 120.740 1.00 65.55  ? 534 SER b OG  1 
ATOM   12694 N N   . MET F  2  24  ? 194.099 181.483 122.240 1.00 60.07  ? 535 MET b N   1 
ATOM   12695 C CA  . MET F  2  24  ? 194.367 180.139 121.752 1.00 60.27  ? 535 MET b CA  1 
ATOM   12696 C C   . MET F  2  24  ? 194.292 179.083 122.847 1.00 60.85  ? 535 MET b C   1 
ATOM   12697 O O   . MET F  2  24  ? 194.433 177.893 122.545 1.00 65.54  ? 535 MET b O   1 
ATOM   12698 C CB  . MET F  2  24  ? 195.752 180.097 121.101 1.00 66.10  ? 535 MET b CB  1 
ATOM   12699 C CG  . MET F  2  24  ? 195.890 179.070 119.994 1.00 72.28  ? 535 MET b CG  1 
ATOM   12700 S SD  . MET F  2  24  ? 194.994 179.535 118.501 1.00 95.82  ? 535 MET b SD  1 
ATOM   12701 C CE  . MET F  2  24  ? 195.895 181.001 118.007 1.00 72.48  ? 535 MET b CE  1 
ATOM   12702 N N   . THR F  2  25  ? 194.076 179.478 124.100 1.00 57.01  ? 536 THR b N   1 
ATOM   12703 C CA  . THR F  2  25  ? 194.137 178.563 125.235 1.00 57.34  ? 536 THR b CA  1 
ATOM   12704 C C   . THR F  2  25  ? 192.923 178.730 126.139 1.00 55.31  ? 536 THR b C   1 
ATOM   12705 O O   . THR F  2  25  ? 193.016 178.616 127.363 1.00 57.01  ? 536 THR b O   1 
ATOM   12706 C CB  . THR F  2  25  ? 195.426 178.772 126.027 1.00 62.93  ? 536 THR b CB  1 
ATOM   12707 O OG1 . THR F  2  25  ? 195.469 177.861 127.132 1.00 64.44  ? 536 THR b OG1 1 
ATOM   12708 C CG2 . THR F  2  25  ? 195.519 180.202 126.544 1.00 63.12  ? 536 THR b CG2 1 
ATOM   12709 N N   . LEU F  2  26  ? 191.756 178.988 125.548 1.00 52.77  ? 537 LEU b N   1 
ATOM   12710 C CA  . LEU F  2  26  ? 190.565 179.237 126.353 1.00 48.79  ? 537 LEU b CA  1 
ATOM   12711 C C   . LEU F  2  26  ? 190.178 178.026 127.190 1.00 52.06  ? 537 LEU b C   1 
ATOM   12712 O O   . LEU F  2  26  ? 189.625 178.184 128.283 1.00 57.09  ? 537 LEU b O   1 
ATOM   12713 C CB  . LEU F  2  26  ? 189.396 179.636 125.453 1.00 49.01  ? 537 LEU b CB  1 
ATOM   12714 C CG  . LEU F  2  26  ? 189.594 180.864 124.566 1.00 49.79  ? 537 LEU b CG  1 
ATOM   12715 C CD1 . LEU F  2  26  ? 188.358 181.088 123.720 1.00 49.01  ? 537 LEU b CD1 1 
ATOM   12716 C CD2 . LEU F  2  26  ? 189.905 182.098 125.394 1.00 49.30  ? 537 LEU b CD2 1 
ATOM   12717 N N   . THR F  2  27  ? 190.458 176.816 126.705 1.00 51.18  ? 538 THR b N   1 
ATOM   12718 C CA  . THR F  2  27  ? 189.890 175.625 127.329 1.00 55.25  ? 538 THR b CA  1 
ATOM   12719 C C   . THR F  2  27  ? 190.471 175.357 128.713 1.00 58.39  ? 538 THR b C   1 
ATOM   12720 O O   . THR F  2  27  ? 189.921 174.540 129.459 1.00 59.69  ? 538 THR b O   1 
ATOM   12721 C CB  . THR F  2  27  ? 190.100 174.407 126.428 1.00 57.25  ? 538 THR b CB  1 
ATOM   12722 O OG1 . THR F  2  27  ? 189.546 173.245 127.055 1.00 61.68  ? 538 THR b OG1 1 
ATOM   12723 C CG2 . THR F  2  27  ? 191.581 174.174 126.150 1.00 60.95  ? 538 THR b CG2 1 
ATOM   12724 N N   . VAL F  2  28  ? 191.570 176.021 129.078 1.00 60.00  ? 539 VAL b N   1 
ATOM   12725 C CA  . VAL F  2  28  ? 192.186 175.756 130.376 1.00 58.46  ? 539 VAL b CA  1 
ATOM   12726 C C   . VAL F  2  28  ? 191.608 176.679 131.440 1.00 57.56  ? 539 VAL b C   1 
ATOM   12727 O O   . VAL F  2  28  ? 191.512 176.307 132.615 1.00 58.83  ? 539 VAL b O   1 
ATOM   12728 C CB  . VAL F  2  28  ? 193.716 175.886 130.283 1.00 56.50  ? 539 VAL b CB  1 
ATOM   12729 C CG1 . VAL F  2  28  ? 194.245 175.076 129.116 1.00 56.53  ? 539 VAL b CG1 1 
ATOM   12730 C CG2 . VAL F  2  28  ? 194.123 177.337 130.160 1.00 57.50  ? 539 VAL b CG2 1 
ATOM   12731 N N   . GLN F  2  29  ? 191.229 177.900 131.057 1.00 55.80  ? 540 GLN b N   1 
ATOM   12732 C CA  . GLN F  2  29  ? 190.518 178.764 131.993 1.00 55.41  ? 540 GLN b CA  1 
ATOM   12733 C C   . GLN F  2  29  ? 189.093 178.280 132.204 1.00 60.01  ? 540 GLN b C   1 
ATOM   12734 O O   . GLN F  2  29  ? 188.616 178.215 133.341 1.00 63.48  ? 540 GLN b O   1 
ATOM   12735 C CB  . GLN F  2  29  ? 190.512 180.206 131.492 1.00 53.29  ? 540 GLN b CB  1 
ATOM   12736 C CG  . GLN F  2  29  ? 191.835 180.925 131.647 1.00 50.76  ? 540 GLN b CG  1 
ATOM   12737 C CD  . GLN F  2  29  ? 192.837 180.535 130.590 1.00 53.83  ? 540 GLN b CD  1 
ATOM   12738 O OE1 . GLN F  2  29  ? 193.952 180.125 130.901 1.00 59.29  ? 540 GLN b OE1 1 
ATOM   12739 N NE2 . GLN F  2  29  ? 192.452 180.671 129.330 1.00 55.51  ? 540 GLN b NE2 1 
ATOM   12740 N N   . ALA F  2  30  ? 188.402 177.924 131.120 1.00 58.38  ? 541 ALA b N   1 
ATOM   12741 C CA  . ALA F  2  30  ? 187.008 177.516 131.220 1.00 58.74  ? 541 ALA b CA  1 
ATOM   12742 C C   . ALA F  2  30  ? 186.833 176.234 132.018 1.00 59.63  ? 541 ALA b C   1 
ATOM   12743 O O   . ALA F  2  30  ? 185.744 175.993 132.547 1.00 60.28  ? 541 ALA b O   1 
ATOM   12744 C CB  . ALA F  2  30  ? 186.413 177.336 129.825 1.00 58.43  ? 541 ALA b CB  1 
ATOM   12745 N N   . ARG F  2  31  ? 187.869 175.408 132.112 1.00 58.95  ? 542 ARG b N   1 
ATOM   12746 C CA  . ARG F  2  31  ? 187.784 174.150 132.836 1.00 60.81  ? 542 ARG b CA  1 
ATOM   12747 C C   . ARG F  2  31  ? 188.081 174.295 134.322 1.00 62.40  ? 542 ARG b C   1 
ATOM   12748 O O   . ARG F  2  31  ? 187.747 173.390 135.094 1.00 63.44  ? 542 ARG b O   1 
ATOM   12749 C CB  . ARG F  2  31  ? 188.743 173.134 132.211 1.00 60.50  ? 542 ARG b CB  1 
ATOM   12750 C CG  . ARG F  2  31  ? 188.833 171.818 132.952 1.00 61.58  ? 542 ARG b CG  1 
ATOM   12751 C CD  . ARG F  2  31  ? 189.514 170.759 132.108 1.00 66.00  ? 542 ARG b CD  1 
ATOM   12752 N NE  . ARG F  2  31  ? 190.476 171.334 131.176 1.00 67.81  ? 542 ARG b NE  1 
ATOM   12753 C CZ  . ARG F  2  31  ? 191.659 171.821 131.524 1.00 67.60  ? 542 ARG b CZ  1 
ATOM   12754 N NH1 . ARG F  2  31  ? 192.052 171.849 132.787 1.00 67.84  ? 542 ARG b NH1 1 
ATOM   12755 N NH2 . ARG F  2  31  ? 192.467 172.296 130.581 1.00 66.74  ? 542 ARG b NH2 1 
ATOM   12756 N N   . ASN F  2  32  ? 188.680 175.406 134.745 1.00 61.15  ? 543 ASN b N   1 
ATOM   12757 C CA  . ASN F  2  32  ? 189.019 175.632 136.143 1.00 63.37  ? 543 ASN b CA  1 
ATOM   12758 C C   . ASN F  2  32  ? 188.020 176.534 136.854 1.00 63.66  ? 543 ASN b C   1 
ATOM   12759 O O   . ASN F  2  32  ? 188.276 176.952 137.987 1.00 64.67  ? 543 ASN b O   1 
ATOM   12760 C CB  . ASN F  2  32  ? 190.423 176.228 136.252 1.00 64.68  ? 543 ASN b CB  1 
ATOM   12761 C CG  . ASN F  2  32  ? 191.511 175.202 136.016 1.00 66.15  ? 543 ASN b CG  1 
ATOM   12762 O OD1 . ASN F  2  32  ? 191.898 174.473 136.929 1.00 68.79  ? 543 ASN b OD1 1 
ATOM   12763 N ND2 . ASN F  2  32  ? 192.014 175.142 134.789 1.00 63.57  ? 543 ASN b ND2 1 
ATOM   12764 N N   . LEU F  2  33  ? 186.893 176.842 136.220 1.00 60.98  ? 544 LEU b N   1 
ATOM   12765 C CA  . LEU F  2  33  ? 185.848 177.652 136.828 1.00 60.72  ? 544 LEU b CA  1 
ATOM   12766 C C   . LEU F  2  33  ? 184.816 176.813 137.562 1.00 61.30  ? 544 LEU b C   1 
ATOM   12767 O O   . LEU F  2  33  ? 183.724 177.311 137.851 1.00 61.61  ? 544 LEU b O   1 
ATOM   12768 C CB  . LEU F  2  33  ? 185.146 178.493 135.763 1.00 57.04  ? 544 LEU b CB  1 
ATOM   12769 C CG  . LEU F  2  33  ? 186.042 179.392 134.920 1.00 56.73  ? 544 LEU b CG  1 
ATOM   12770 C CD1 . LEU F  2  33  ? 185.219 180.060 133.842 1.00 56.26  ? 544 LEU b CD1 1 
ATOM   12771 C CD2 . LEU F  2  33  ? 186.747 180.423 135.784 1.00 56.00  ? 544 LEU b CD2 1 
ATOM   12772 N N   . LEU F  2  34  ? 185.131 175.558 137.864 1.00 62.56  ? 545 LEU b N   1 
ATOM   12773 C CA  . LEU F  2  34  ? 184.158 174.644 138.435 1.00 65.38  ? 545 LEU b CA  1 
ATOM   12774 C C   . LEU F  2  34  ? 184.892 173.545 139.185 1.00 75.97  ? 545 LEU b C   1 
ATOM   12775 O O   . LEU F  2  34  ? 185.912 173.037 138.712 1.00 77.67  ? 545 LEU b O   1 
ATOM   12776 C CB  . LEU F  2  34  ? 183.274 174.051 137.335 1.00 61.69  ? 545 LEU b CB  1 
ATOM   12777 C CG  . LEU F  2  34  ? 182.151 173.109 137.749 1.00 61.87  ? 545 LEU b CG  1 
ATOM   12778 C CD1 . LEU F  2  34  ? 181.163 173.821 138.653 1.00 58.80  ? 545 LEU b CD1 1 
ATOM   12779 C CD2 . LEU F  2  34  ? 181.463 172.580 136.507 1.00 58.49  ? 545 LEU b CD2 1 
ATOM   12780 N N   . SER F  2  35  ? 184.373 173.188 140.358 1.00 80.33  ? 546 SER b N   1 
ATOM   12781 C CA  . SER F  2  35  ? 184.960 172.128 141.168 1.00 83.35  ? 546 SER b CA  1 
ATOM   12782 C C   . SER F  2  35  ? 186.390 172.466 141.569 1.00 87.78  ? 546 SER b C   1 
ATOM   12783 O O   . SER F  2  35  ? 186.972 173.436 141.072 1.00 85.82  ? 546 SER b O   1 
ATOM   12784 C CB  . SER F  2  35  ? 184.929 170.794 140.418 1.00 83.71  ? 546 SER b CB  1 
ATOM   12785 O OG  . SER F  2  35  ? 185.786 170.814 139.289 1.00 86.78  ? 546 SER b OG  1 
ATOM   12786 N N   . GLY F  2  36  ? 186.959 171.670 142.469 1.00 91.90  ? 547 GLY b N   1 
ATOM   12787 C CA  . GLY F  2  36  ? 188.315 171.881 142.941 1.00 94.81  ? 547 GLY b CA  1 
ATOM   12788 C C   . GLY F  2  36  ? 188.379 172.065 144.444 1.00 100.47 ? 547 GLY b C   1 
ATOM   12789 O O   . GLY F  2  36  ? 188.134 171.128 145.204 1.00 101.90 ? 547 GLY b O   1 
ATOM   12790 N N   . THR F  2  58  ? 183.887 172.370 163.218 1.00 90.50  ? 569 THR b N   1 
ATOM   12791 C CA  . THR F  2  58  ? 182.783 172.551 162.283 1.00 96.66  ? 569 THR b CA  1 
ATOM   12792 C C   . THR F  2  58  ? 182.800 173.963 161.694 1.00 94.93  ? 569 THR b C   1 
ATOM   12793 O O   . THR F  2  58  ? 181.886 174.354 160.969 1.00 94.76  ? 569 THR b O   1 
ATOM   12794 C CB  . THR F  2  58  ? 181.423 172.291 162.967 1.00 101.62 ? 569 THR b CB  1 
ATOM   12795 O OG1 . THR F  2  58  ? 181.487 171.068 163.712 1.00 99.02  ? 569 THR b OG1 1 
ATOM   12796 C CG2 . THR F  2  58  ? 180.307 172.186 161.937 1.00 95.84  ? 569 THR b CG2 1 
ATOM   12797 N N   . VAL F  2  59  ? 183.850 174.726 162.006 1.00 91.57  ? 570 VAL b N   1 
ATOM   12798 C CA  . VAL F  2  59  ? 183.984 176.065 161.439 1.00 88.84  ? 570 VAL b CA  1 
ATOM   12799 C C   . VAL F  2  59  ? 184.104 175.987 159.925 1.00 90.90  ? 570 VAL b C   1 
ATOM   12800 O O   . VAL F  2  59  ? 183.499 176.782 159.196 1.00 89.83  ? 570 VAL b O   1 
ATOM   12801 C CB  . VAL F  2  59  ? 185.187 176.795 162.064 1.00 80.21  ? 570 VAL b CB  1 
ATOM   12802 C CG1 . VAL F  2  59  ? 185.563 178.020 161.234 1.00 75.45  ? 570 VAL b CG1 1 
ATOM   12803 C CG2 . VAL F  2  59  ? 184.874 177.189 163.500 1.00 78.25  ? 570 VAL b CG2 1 
ATOM   12804 N N   . TRP F  2  60  ? 184.882 175.027 159.426 1.00 91.19  ? 571 TRP b N   1 
ATOM   12805 C CA  . TRP F  2  60  ? 185.041 174.875 157.987 1.00 88.71  ? 571 TRP b CA  1 
ATOM   12806 C C   . TRP F  2  60  ? 183.815 174.254 157.328 1.00 88.34  ? 571 TRP b C   1 
ATOM   12807 O O   . TRP F  2  60  ? 183.803 174.102 156.102 1.00 90.54  ? 571 TRP b O   1 
ATOM   12808 C CB  . TRP F  2  60  ? 186.278 174.029 157.677 1.00 90.47  ? 571 TRP b CB  1 
ATOM   12809 C CG  . TRP F  2  60  ? 187.432 174.272 158.606 1.00 94.57  ? 571 TRP b CG  1 
ATOM   12810 C CD1 . TRP F  2  60  ? 187.904 173.419 159.558 1.00 96.55  ? 571 TRP b CD1 1 
ATOM   12811 C CD2 . TRP F  2  60  ? 188.251 175.446 158.679 1.00 90.47  ? 571 TRP b CD2 1 
ATOM   12812 N NE1 . TRP F  2  60  ? 188.968 173.984 160.216 1.00 93.10  ? 571 TRP b NE1 1 
ATOM   12813 C CE2 . TRP F  2  60  ? 189.201 175.229 159.695 1.00 90.40  ? 571 TRP b CE2 1 
ATOM   12814 C CE3 . TRP F  2  60  ? 188.274 176.658 157.982 1.00 83.13  ? 571 TRP b CE3 1 
ATOM   12815 C CZ2 . TRP F  2  60  ? 190.161 176.175 160.032 1.00 85.98  ? 571 TRP b CZ2 1 
ATOM   12816 C CZ3 . TRP F  2  60  ? 189.230 177.597 158.319 1.00 79.19  ? 571 TRP b CZ3 1 
ATOM   12817 C CH2 . TRP F  2  60  ? 190.160 177.350 159.335 1.00 81.05  ? 571 TRP b CH2 1 
ATOM   12818 N N   . GLY F  2  61  ? 182.793 173.887 158.105 1.00 87.91  ? 572 GLY b N   1 
ATOM   12819 C CA  . GLY F  2  61  ? 181.612 173.274 157.519 1.00 86.84  ? 572 GLY b CA  1 
ATOM   12820 C C   . GLY F  2  61  ? 180.861 174.207 156.588 1.00 84.84  ? 572 GLY b C   1 
ATOM   12821 O O   . GLY F  2  61  ? 180.410 173.796 155.516 1.00 84.19  ? 572 GLY b O   1 
ATOM   12822 N N   . ILE F  2  62  ? 180.707 175.470 156.985 1.00 83.31  ? 573 ILE b N   1 
ATOM   12823 C CA  . ILE F  2  62  ? 180.046 176.446 156.125 1.00 83.00  ? 573 ILE b CA  1 
ATOM   12824 C C   . ILE F  2  62  ? 181.040 177.190 155.240 1.00 82.56  ? 573 ILE b C   1 
ATOM   12825 O O   . ILE F  2  62  ? 180.630 177.813 154.250 1.00 77.67  ? 573 ILE b O   1 
ATOM   12826 C CB  . ILE F  2  62  ? 179.221 177.439 156.964 1.00 87.10  ? 573 ILE b CB  1 
ATOM   12827 C CG1 . ILE F  2  62  ? 178.108 176.703 157.719 1.00 87.21  ? 573 ILE b CG1 1 
ATOM   12828 C CG2 . ILE F  2  62  ? 178.627 178.531 156.082 1.00 85.63  ? 573 ILE b CG2 1 
ATOM   12829 C CD1 . ILE F  2  62  ? 177.100 175.989 156.821 1.00 75.52  ? 573 ILE b CD1 1 
ATOM   12830 N N   . LYS F  2  63  ? 182.336 177.129 155.555 1.00 85.11  ? 574 LYS b N   1 
ATOM   12831 C CA  . LYS F  2  63  ? 183.348 177.584 154.610 1.00 83.44  ? 574 LYS b CA  1 
ATOM   12832 C C   . LYS F  2  63  ? 183.377 176.712 153.363 1.00 80.65  ? 574 LYS b C   1 
ATOM   12833 O O   . LYS F  2  63  ? 184.006 177.089 152.369 1.00 78.81  ? 574 LYS b O   1 
ATOM   12834 C CB  . LYS F  2  63  ? 184.729 177.584 155.268 1.00 82.26  ? 574 LYS b CB  1 
ATOM   12835 C CG  . LYS F  2  63  ? 185.390 178.948 155.381 1.00 78.20  ? 574 LYS b CG  1 
ATOM   12836 C CD  . LYS F  2  63  ? 184.777 179.784 156.493 1.00 81.19  ? 574 LYS b CD  1 
ATOM   12837 C CE  . LYS F  2  63  ? 185.560 181.071 156.714 1.00 77.38  ? 574 LYS b CE  1 
ATOM   12838 N NZ  . LYS F  2  63  ? 184.930 181.947 157.739 1.00 84.74  ? 574 LYS b NZ  1 
ATOM   12839 N N   . GLN F  2  64  ? 182.724 175.549 153.402 1.00 79.40  ? 575 GLN b N   1 
ATOM   12840 C CA  . GLN F  2  64  ? 182.653 174.675 152.237 1.00 76.36  ? 575 GLN b CA  1 
ATOM   12841 C C   . GLN F  2  64  ? 181.424 174.981 151.387 1.00 73.24  ? 575 GLN b C   1 
ATOM   12842 O O   . GLN F  2  64  ? 181.541 175.321 150.205 1.00 73.01  ? 575 GLN b O   1 
ATOM   12843 C CB  . GLN F  2  64  ? 182.636 173.211 152.686 1.00 77.43  ? 575 GLN b CB  1 
ATOM   12844 C CG  . GLN F  2  64  ? 183.980 172.673 153.150 1.00 83.33  ? 575 GLN b CG  1 
ATOM   12845 C CD  . GLN F  2  64  ? 184.927 172.389 152.000 1.00 89.34  ? 575 GLN b CD  1 
ATOM   12846 O OE1 . GLN F  2  64  ? 185.079 173.202 151.090 1.00 89.61  ? 575 GLN b OE1 1 
ATOM   12847 N NE2 . GLN F  2  64  ? 185.564 171.224 152.034 1.00 94.49  ? 575 GLN b NE2 1 
ATOM   12848 N N   . LEU F  2  65  ? 180.232 174.875 151.979 1.00 71.74  ? 576 LEU b N   1 
ATOM   12849 C CA  . LEU F  2  65  ? 179.006 174.940 151.190 1.00 69.09  ? 576 LEU b CA  1 
ATOM   12850 C C   . LEU F  2  65  ? 178.838 176.294 150.511 1.00 68.00  ? 576 LEU b C   1 
ATOM   12851 O O   . LEU F  2  65  ? 178.439 176.362 149.343 1.00 68.81  ? 576 LEU b O   1 
ATOM   12852 C CB  . LEU F  2  65  ? 177.798 174.633 152.072 1.00 69.41  ? 576 LEU b CB  1 
ATOM   12853 C CG  . LEU F  2  65  ? 177.488 173.150 152.262 1.00 67.19  ? 576 LEU b CG  1 
ATOM   12854 C CD1 . LEU F  2  65  ? 176.378 172.967 153.278 1.00 74.29  ? 576 LEU b CD1 1 
ATOM   12855 C CD2 . LEU F  2  65  ? 177.105 172.512 150.938 1.00 63.40  ? 576 LEU b CD2 1 
ATOM   12856 N N   . GLN F  2  66  ? 179.129 177.384 151.220 1.00 67.67  ? 577 GLN b N   1 
ATOM   12857 C CA  . GLN F  2  66  ? 178.969 178.702 150.615 1.00 69.01  ? 577 GLN b CA  1 
ATOM   12858 C C   . GLN F  2  66  ? 179.854 178.849 149.386 1.00 67.68  ? 577 GLN b C   1 
ATOM   12859 O O   . GLN F  2  66  ? 179.410 179.354 148.348 1.00 67.93  ? 577 GLN b O   1 
ATOM   12860 C CB  . GLN F  2  66  ? 179.286 179.793 151.637 1.00 76.34  ? 577 GLN b CB  1 
ATOM   12861 C CG  . GLN F  2  66  ? 178.232 179.959 152.717 1.00 78.31  ? 577 GLN b CG  1 
ATOM   12862 C CD  . GLN F  2  66  ? 176.921 180.495 152.177 1.00 80.65  ? 577 GLN b CD  1 
ATOM   12863 O OE1 . GLN F  2  66  ? 176.770 180.703 150.975 1.00 79.94  ? 577 GLN b OE1 1 
ATOM   12864 N NE2 . GLN F  2  66  ? 175.965 180.724 153.068 1.00 79.65  ? 577 GLN b NE2 1 
ATOM   12865 N N   . ALA F  2  67  ? 181.110 178.416 149.483 1.00 66.72  ? 578 ALA b N   1 
ATOM   12866 C CA  . ALA F  2  67  ? 181.989 178.448 148.320 1.00 64.67  ? 578 ALA b CA  1 
ATOM   12867 C C   . ALA F  2  67  ? 181.483 177.526 147.218 1.00 64.63  ? 578 ALA b C   1 
ATOM   12868 O O   . ALA F  2  67  ? 181.470 177.904 146.041 1.00 63.55  ? 578 ALA b O   1 
ATOM   12869 C CB  . ALA F  2  67  ? 183.407 178.060 148.729 1.00 64.20  ? 578 ALA b CB  1 
ATOM   12870 N N   . ARG F  2  68  ? 181.060 176.313 147.579 1.00 65.03  ? 579 ARG b N   1 
ATOM   12871 C CA  . ARG F  2  68  ? 180.626 175.353 146.570 1.00 59.08  ? 579 ARG b CA  1 
ATOM   12872 C C   . ARG F  2  68  ? 179.349 175.812 145.879 1.00 58.74  ? 579 ARG b C   1 
ATOM   12873 O O   . ARG F  2  68  ? 179.255 175.766 144.648 1.00 61.23  ? 579 ARG b O   1 
ATOM   12874 C CB  . ARG F  2  68  ? 180.428 173.981 147.210 1.00 58.19  ? 579 ARG b CB  1 
ATOM   12875 C CG  . ARG F  2  68  ? 181.714 173.369 147.731 1.00 62.70  ? 579 ARG b CG  1 
ATOM   12876 C CD  . ARG F  2  68  ? 181.449 172.138 148.569 1.00 67.83  ? 579 ARG b CD  1 
ATOM   12877 N NE  . ARG F  2  68  ? 180.810 171.077 147.803 1.00 70.71  ? 579 ARG b NE  1 
ATOM   12878 C CZ  . ARG F  2  68  ? 180.498 169.885 148.293 1.00 75.73  ? 579 ARG b CZ  1 
ATOM   12879 N NH1 . ARG F  2  68  ? 180.754 169.567 149.552 1.00 75.54  ? 579 ARG b NH1 1 
ATOM   12880 N NH2 . ARG F  2  68  ? 179.914 168.990 147.502 1.00 74.93  ? 579 ARG b NH2 1 
ATOM   12881 N N   . VAL F  2  69  ? 178.356 176.256 146.649 1.00 59.57  ? 580 VAL b N   1 
ATOM   12882 C CA  . VAL F  2  69  ? 177.108 176.713 146.046 1.00 58.61  ? 580 VAL b CA  1 
ATOM   12883 C C   . VAL F  2  69  ? 177.346 177.971 145.222 1.00 59.67  ? 580 VAL b C   1 
ATOM   12884 O O   . VAL F  2  69  ? 176.791 178.126 144.129 1.00 60.69  ? 580 VAL b O   1 
ATOM   12885 C CB  . VAL F  2  69  ? 176.039 176.942 147.130 1.00 61.04  ? 580 VAL b CB  1 
ATOM   12886 C CG1 . VAL F  2  69  ? 174.764 177.480 146.505 1.00 63.74  ? 580 VAL b CG1 1 
ATOM   12887 C CG2 . VAL F  2  69  ? 175.763 175.651 147.885 1.00 64.59  ? 580 VAL b CG2 1 
ATOM   12888 N N   . LEU F  2  70  ? 178.169 178.889 145.730 1.00 60.94  ? 581 LEU b N   1 
ATOM   12889 C CA  . LEU F  2  70  ? 178.475 180.101 144.979 1.00 59.96  ? 581 LEU b CA  1 
ATOM   12890 C C   . LEU F  2  70  ? 179.158 179.772 143.659 1.00 58.04  ? 581 LEU b C   1 
ATOM   12891 O O   . LEU F  2  70  ? 178.862 180.388 142.628 1.00 59.46  ? 581 LEU b O   1 
ATOM   12892 C CB  . LEU F  2  70  ? 179.356 181.028 145.817 1.00 63.81  ? 581 LEU b CB  1 
ATOM   12893 C CG  . LEU F  2  70  ? 179.975 182.219 145.084 1.00 67.76  ? 581 LEU b CG  1 
ATOM   12894 C CD1 . LEU F  2  70  ? 178.900 183.087 144.459 1.00 63.20  ? 581 LEU b CD1 1 
ATOM   12895 C CD2 . LEU F  2  70  ? 180.829 183.032 146.031 1.00 71.19  ? 581 LEU b CD2 1 
ATOM   12896 N N   . ALA F  2  71  ? 180.082 178.810 143.670 1.00 56.16  ? 582 ALA b N   1 
ATOM   12897 C CA  . ALA F  2  71  ? 180.779 178.452 142.441 1.00 53.99  ? 582 ALA b CA  1 
ATOM   12898 C C   . ALA F  2  71  ? 179.797 177.992 141.376 1.00 54.17  ? 582 ALA b C   1 
ATOM   12899 O O   . ALA F  2  71  ? 179.952 178.317 140.193 1.00 54.46  ? 582 ALA b O   1 
ATOM   12900 C CB  . ALA F  2  71  ? 181.813 177.365 142.722 1.00 54.07  ? 582 ALA b CB  1 
ATOM   12901 N N   . VAL F  2  72  ? 178.780 177.226 141.775 1.00 52.53  ? 583 VAL b N   1 
ATOM   12902 C CA  . VAL F  2  72  ? 177.761 176.794 140.827 1.00 46.95  ? 583 VAL b CA  1 
ATOM   12903 C C   . VAL F  2  72  ? 176.927 177.980 140.363 1.00 46.38  ? 583 VAL b C   1 
ATOM   12904 O O   . VAL F  2  72  ? 176.648 178.132 139.170 1.00 48.31  ? 583 VAL b O   1 
ATOM   12905 C CB  . VAL F  2  72  ? 176.884 175.699 141.457 1.00 46.28  ? 583 VAL b CB  1 
ATOM   12906 C CG1 . VAL F  2  72  ? 175.660 175.440 140.597 1.00 47.11  ? 583 VAL b CG1 1 
ATOM   12907 C CG2 . VAL F  2  72  ? 177.687 174.424 141.642 1.00 46.54  ? 583 VAL b CG2 1 
ATOM   12908 N N   . GLU F  2  73  ? 176.524 178.842 141.295 1.00 48.02  ? 584 GLU b N   1 
ATOM   12909 C CA  . GLU F  2  73  ? 175.639 179.947 140.944 1.00 49.90  ? 584 GLU b CA  1 
ATOM   12910 C C   . GLU F  2  73  ? 176.288 180.877 139.929 1.00 51.25  ? 584 GLU b C   1 
ATOM   12911 O O   . GLU F  2  73  ? 175.637 181.313 138.974 1.00 54.20  ? 584 GLU b O   1 
ATOM   12912 C CB  . GLU F  2  73  ? 175.245 180.716 142.205 1.00 59.41  ? 584 GLU b CB  1 
ATOM   12913 C CG  . GLU F  2  73  ? 174.263 181.849 141.965 1.00 69.92  ? 584 GLU b CG  1 
ATOM   12914 C CD  . GLU F  2  73  ? 173.948 182.626 143.228 1.00 82.08  ? 584 GLU b CD  1 
ATOM   12915 O OE1 . GLU F  2  73  ? 174.353 182.177 144.321 1.00 79.09  ? 584 GLU b OE1 1 
ATOM   12916 O OE2 . GLU F  2  73  ? 173.296 183.687 143.126 1.00 88.69  ? 584 GLU b OE2 1 
ATOM   12917 N N   . ARG F  2  74  ? 177.572 181.194 140.115 1.00 51.61  ? 585 ARG b N   1 
ATOM   12918 C CA  . ARG F  2  74  ? 178.246 182.097 139.187 1.00 48.53  ? 585 ARG b CA  1 
ATOM   12919 C C   . ARG F  2  74  ? 178.510 181.423 137.848 1.00 49.45  ? 585 ARG b C   1 
ATOM   12920 O O   . ARG F  2  74  ? 178.502 182.083 136.804 1.00 51.73  ? 585 ARG b O   1 
ATOM   12921 C CB  . ARG F  2  74  ? 179.552 182.600 139.794 1.00 52.14  ? 585 ARG b CB  1 
ATOM   12922 C CG  . ARG F  2  74  ? 179.358 183.614 140.903 1.00 59.24  ? 585 ARG b CG  1 
ATOM   12923 C CD  . ARG F  2  74  ? 180.681 184.155 141.418 1.00 64.06  ? 585 ARG b CD  1 
ATOM   12924 N NE  . ARG F  2  74  ? 181.415 184.890 140.395 1.00 71.00  ? 585 ARG b NE  1 
ATOM   12925 C CZ  . ARG F  2  74  ? 182.342 184.367 139.603 1.00 71.24  ? 585 ARG b CZ  1 
ATOM   12926 N NH1 . ARG F  2  74  ? 182.680 183.090 139.678 1.00 70.36  ? 585 ARG b NH1 1 
ATOM   12927 N NH2 . ARG F  2  74  ? 182.946 185.146 138.710 1.00 66.50  ? 585 ARG b NH2 1 
ATOM   12928 N N   . TYR F  2  75  ? 178.760 180.114 137.857 1.00 49.92  ? 586 TYR b N   1 
ATOM   12929 C CA  . TYR F  2  75  ? 179.007 179.398 136.610 1.00 45.88  ? 586 TYR b CA  1 
ATOM   12930 C C   . TYR F  2  75  ? 177.751 179.346 135.751 1.00 47.50  ? 586 TYR b C   1 
ATOM   12931 O O   . TYR F  2  75  ? 177.791 179.651 134.554 1.00 51.59  ? 586 TYR b O   1 
ATOM   12932 C CB  . TYR F  2  75  ? 179.515 177.990 136.920 1.00 45.54  ? 586 TYR b CB  1 
ATOM   12933 C CG  . TYR F  2  75  ? 179.508 177.041 135.743 1.00 44.82  ? 586 TYR b CG  1 
ATOM   12934 C CD1 . TYR F  2  75  ? 180.595 176.951 134.890 1.00 48.24  ? 586 TYR b CD1 1 
ATOM   12935 C CD2 . TYR F  2  75  ? 178.418 176.223 135.500 1.00 47.31  ? 586 TYR b CD2 1 
ATOM   12936 C CE1 . TYR F  2  75  ? 180.589 176.079 133.822 1.00 49.62  ? 586 TYR b CE1 1 
ATOM   12937 C CE2 . TYR F  2  75  ? 178.402 175.352 134.437 1.00 49.14  ? 586 TYR b CE2 1 
ATOM   12938 C CZ  . TYR F  2  75  ? 179.488 175.282 133.602 1.00 50.98  ? 586 TYR b CZ  1 
ATOM   12939 O OH  . TYR F  2  75  ? 179.470 174.410 132.541 1.00 55.96  ? 586 TYR b OH  1 
ATOM   12940 N N   . LEU F  2  76  ? 176.618 178.967 136.348 1.00 46.40  ? 587 LEU b N   1 
ATOM   12941 C CA  . LEU F  2  76  ? 175.375 178.884 135.588 1.00 43.06  ? 587 LEU b CA  1 
ATOM   12942 C C   . LEU F  2  76  ? 174.917 180.253 135.114 1.00 46.53  ? 587 LEU b C   1 
ATOM   12943 O O   . LEU F  2  76  ? 174.144 180.351 134.155 1.00 51.39  ? 587 LEU b O   1 
ATOM   12944 C CB  . LEU F  2  76  ? 174.284 178.232 136.433 1.00 41.10  ? 587 LEU b CB  1 
ATOM   12945 C CG  . LEU F  2  76  ? 174.524 176.787 136.861 1.00 40.79  ? 587 LEU b CG  1 
ATOM   12946 C CD1 . LEU F  2  76  ? 173.365 176.300 137.708 1.00 41.47  ? 587 LEU b CD1 1 
ATOM   12947 C CD2 . LEU F  2  76  ? 174.711 175.897 135.650 1.00 41.72  ? 587 LEU b CD2 1 
ATOM   12948 N N   . ARG F  2  77  ? 175.368 181.319 135.775 1.00 46.25  ? 588 ARG b N   1 
ATOM   12949 C CA  . ARG F  2  77  ? 175.010 182.662 135.335 1.00 46.94  ? 588 ARG b CA  1 
ATOM   12950 C C   . ARG F  2  77  ? 175.697 183.004 134.020 1.00 49.57  ? 588 ARG b C   1 
ATOM   12951 O O   . ARG F  2  77  ? 175.103 183.652 133.153 1.00 53.81  ? 588 ARG b O   1 
ATOM   12952 C CB  . ARG F  2  77  ? 175.373 183.673 136.419 1.00 53.44  ? 588 ARG b CB  1 
ATOM   12953 C CG  . ARG F  2  77  ? 174.840 185.085 136.183 1.00 60.89  ? 588 ARG b CG  1 
ATOM   12954 C CD  . ARG F  2  77  ? 175.754 185.943 135.308 1.00 61.12  ? 588 ARG b CD  1 
ATOM   12955 N NE  . ARG F  2  77  ? 177.149 185.881 135.727 1.00 61.34  ? 588 ARG b NE  1 
ATOM   12956 C CZ  . ARG F  2  77  ? 177.634 186.466 136.814 1.00 62.38  ? 588 ARG b CZ  1 
ATOM   12957 N NH1 . ARG F  2  77  ? 176.859 187.161 137.630 1.00 65.52  ? 588 ARG b NH1 1 
ATOM   12958 N NH2 . ARG F  2  77  ? 178.929 186.346 137.091 1.00 60.90  ? 588 ARG b NH2 1 
ATOM   12959 N N   . ASP F  2  78  ? 176.948 182.571 133.851 1.00 49.24  ? 589 ASP b N   1 
ATOM   12960 C CA  . ASP F  2  78  ? 177.654 182.833 132.602 1.00 49.01  ? 589 ASP b CA  1 
ATOM   12961 C C   . ASP F  2  78  ? 177.113 181.967 131.472 1.00 48.08  ? 589 ASP b C   1 
ATOM   12962 O O   . ASP F  2  78  ? 176.942 182.446 130.345 1.00 53.43  ? 589 ASP b O   1 
ATOM   12963 C CB  . ASP F  2  78  ? 179.152 182.601 132.786 1.00 49.78  ? 589 ASP b CB  1 
ATOM   12964 C CG  . ASP F  2  78  ? 179.818 183.696 133.599 1.00 56.72  ? 589 ASP b CG  1 
ATOM   12965 O OD1 . ASP F  2  78  ? 179.393 184.865 133.488 1.00 60.18  ? 589 ASP b OD1 1 
ATOM   12966 O OD2 . ASP F  2  78  ? 180.769 183.389 134.346 1.00 55.64  ? 589 ASP b OD2 1 
ATOM   12967 N N   . GLN F  2  79  ? 176.839 180.691 131.749 1.00 45.18  ? 590 GLN b N   1 
ATOM   12968 C CA  . GLN F  2  79  ? 176.216 179.840 130.743 1.00 47.66  ? 590 GLN b CA  1 
ATOM   12969 C C   . GLN F  2  79  ? 174.801 180.303 130.427 1.00 51.52  ? 590 GLN b C   1 
ATOM   12970 O O   . GLN F  2  79  ? 174.335 180.141 129.294 1.00 55.07  ? 590 GLN b O   1 
ATOM   12971 C CB  . GLN F  2  79  ? 176.198 178.388 131.217 1.00 46.89  ? 590 GLN b CB  1 
ATOM   12972 C CG  . GLN F  2  79  ? 177.568 177.822 131.542 1.00 48.27  ? 590 GLN b CG  1 
ATOM   12973 C CD  . GLN F  2  79  ? 178.414 177.581 130.311 1.00 52.82  ? 590 GLN b CD  1 
ATOM   12974 O OE1 . GLN F  2  79  ? 177.937 177.687 129.184 1.00 55.80  ? 590 GLN b OE1 1 
ATOM   12975 N NE2 . GLN F  2  79  ? 179.680 177.249 130.523 1.00 54.66  ? 590 GLN b NE2 1 
ATOM   12976 N N   . GLN F  2  80  ? 174.104 180.869 131.413 1.00 50.86  ? 591 GLN b N   1 
ATOM   12977 C CA  . GLN F  2  80  ? 172.787 181.443 131.161 1.00 50.84  ? 591 GLN b CA  1 
ATOM   12978 C C   . GLN F  2  80  ? 172.882 182.573 130.145 1.00 53.34  ? 591 GLN b C   1 
ATOM   12979 O O   . GLN F  2  80  ? 172.161 182.583 129.141 1.00 57.17  ? 591 GLN b O   1 
ATOM   12980 C CB  . GLN F  2  80  ? 172.186 181.938 132.479 1.00 53.68  ? 591 GLN b CB  1 
ATOM   12981 C CG  . GLN F  2  80  ? 170.852 182.678 132.374 1.00 57.92  ? 591 GLN b CG  1 
ATOM   12982 C CD  . GLN F  2  80  ? 169.674 181.751 132.176 1.00 63.24  ? 591 GLN b CD  1 
ATOM   12983 O OE1 . GLN F  2  80  ? 169.742 180.794 131.406 1.00 65.47  ? 591 GLN b OE1 1 
ATOM   12984 N NE2 . GLN F  2  80  ? 168.582 182.028 132.879 1.00 62.97  ? 591 GLN b NE2 1 
ATOM   12985 N N   . LEU F  2  81  ? 173.776 183.535 130.388 1.00 52.82  ? 592 LEU b N   1 
ATOM   12986 C CA  . LEU F  2  81  ? 173.993 184.603 129.418 1.00 51.20  ? 592 LEU b CA  1 
ATOM   12987 C C   . LEU F  2  81  ? 174.440 184.042 128.078 1.00 54.81  ? 592 LEU b C   1 
ATOM   12988 O O   . LEU F  2  81  ? 173.907 184.416 127.028 1.00 59.87  ? 592 LEU b O   1 
ATOM   12989 C CB  . LEU F  2  81  ? 175.037 185.587 129.943 1.00 49.52  ? 592 LEU b CB  1 
ATOM   12990 C CG  . LEU F  2  81  ? 174.552 186.790 130.747 1.00 56.17  ? 592 LEU b CG  1 
ATOM   12991 C CD1 . LEU F  2  81  ? 173.768 186.363 131.973 1.00 61.16  ? 592 LEU b CD1 1 
ATOM   12992 C CD2 . LEU F  2  81  ? 175.742 187.645 131.143 1.00 56.68  ? 592 LEU b CD2 1 
ATOM   12993 N N   . LEU F  2  82  ? 175.415 183.135 128.096 1.00 51.87  ? 593 LEU b N   1 
ATOM   12994 C CA  . LEU F  2  82  ? 175.975 182.588 126.870 1.00 50.87  ? 593 LEU b CA  1 
ATOM   12995 C C   . LEU F  2  82  ? 174.969 181.762 126.083 1.00 54.90  ? 593 LEU b C   1 
ATOM   12996 O O   . LEU F  2  82  ? 175.224 181.462 124.913 1.00 60.05  ? 593 LEU b O   1 
ATOM   12997 C CB  . LEU F  2  82  ? 177.199 181.735 127.207 1.00 48.80  ? 593 LEU b CB  1 
ATOM   12998 C CG  . LEU F  2  82  ? 178.297 181.623 126.154 1.00 50.32  ? 593 LEU b CG  1 
ATOM   12999 C CD1 . LEU F  2  82  ? 178.911 182.976 125.863 1.00 53.41  ? 593 LEU b CD1 1 
ATOM   13000 C CD2 . LEU F  2  82  ? 179.358 180.655 126.630 1.00 50.16  ? 593 LEU b CD2 1 
ATOM   13001 N N   . GLY F  2  83  ? 173.844 181.393 126.687 1.00 53.48  ? 594 GLY b N   1 
ATOM   13002 C CA  . GLY F  2  83  ? 172.834 180.617 125.996 1.00 55.88  ? 594 GLY b CA  1 
ATOM   13003 C C   . GLY F  2  83  ? 171.792 181.476 125.311 1.00 58.45  ? 594 GLY b C   1 
ATOM   13004 O O   . GLY F  2  83  ? 171.340 181.148 124.211 1.00 61.29  ? 594 GLY b O   1 
ATOM   13005 N N   . ILE F  2  84  ? 171.394 182.579 125.952 1.00 58.07  ? 595 ILE b N   1 
ATOM   13006 C CA  . ILE F  2  84  ? 170.417 183.481 125.346 1.00 56.60  ? 595 ILE b CA  1 
ATOM   13007 C C   . ILE F  2  84  ? 171.027 184.364 124.272 1.00 57.53  ? 595 ILE b C   1 
ATOM   13008 O O   . ILE F  2  84  ? 170.301 185.140 123.639 1.00 63.55  ? 595 ILE b O   1 
ATOM   13009 C CB  . ILE F  2  84  ? 169.748 184.371 126.411 1.00 56.79  ? 595 ILE b CB  1 
ATOM   13010 C CG1 . ILE F  2  84  ? 170.735 185.404 126.957 1.00 59.86  ? 595 ILE b CG1 1 
ATOM   13011 C CG2 . ILE F  2  84  ? 169.212 183.518 127.546 1.00 56.31  ? 595 ILE b CG2 1 
ATOM   13012 C CD1 . ILE F  2  84  ? 170.177 186.231 128.092 1.00 61.06  ? 595 ILE b CD1 1 
ATOM   13013 N N   . TRP F  2  85  ? 172.340 184.284 124.059 1.00 55.07  ? 596 TRP b N   1 
ATOM   13014 C CA  . TRP F  2  85  ? 172.987 185.006 122.974 1.00 56.56  ? 596 TRP b CA  1 
ATOM   13015 C C   . TRP F  2  85  ? 173.111 184.175 121.707 1.00 61.82  ? 596 TRP b C   1 
ATOM   13016 O O   . TRP F  2  85  ? 173.471 184.723 120.660 1.00 65.13  ? 596 TRP b O   1 
ATOM   13017 C CB  . TRP F  2  85  ? 174.381 185.469 123.405 1.00 56.75  ? 596 TRP b CB  1 
ATOM   13018 C CG  . TRP F  2  85  ? 174.382 186.464 124.519 1.00 56.72  ? 596 TRP b CG  1 
ATOM   13019 C CD1 . TRP F  2  85  ? 173.310 187.142 125.016 1.00 60.65  ? 596 TRP b CD1 1 
ATOM   13020 C CD2 . TRP F  2  85  ? 175.515 186.892 125.279 1.00 54.80  ? 596 TRP b CD2 1 
ATOM   13021 N NE1 . TRP F  2  85  ? 173.706 187.968 126.039 1.00 60.08  ? 596 TRP b NE1 1 
ATOM   13022 C CE2 . TRP F  2  85  ? 175.056 187.833 126.219 1.00 55.37  ? 596 TRP b CE2 1 
ATOM   13023 C CE3 . TRP F  2  85  ? 176.874 186.571 125.256 1.00 59.47  ? 596 TRP b CE3 1 
ATOM   13024 C CZ2 . TRP F  2  85  ? 175.905 188.454 127.125 1.00 59.45  ? 596 TRP b CZ2 1 
ATOM   13025 C CZ3 . TRP F  2  85  ? 177.714 187.189 126.155 1.00 60.37  ? 596 TRP b CZ3 1 
ATOM   13026 C CH2 . TRP F  2  85  ? 177.229 188.120 127.077 1.00 61.93  ? 596 TRP b CH2 1 
ATOM   13027 N N   . GLY F  2  86  ? 172.819 182.879 121.772 1.00 61.67  ? 597 GLY b N   1 
ATOM   13028 C CA  . GLY F  2  86  ? 172.996 182.005 120.631 1.00 62.68  ? 597 GLY b CA  1 
ATOM   13029 C C   . GLY F  2  86  ? 174.398 181.441 120.567 1.00 62.87  ? 597 GLY b C   1 
ATOM   13030 O O   . GLY F  2  86  ? 174.969 181.303 119.483 1.00 66.03  ? 597 GLY b O   1 
ATOM   13031 N N   . CYS F  2  87  ? 174.965 181.110 121.733 1.00 60.98  ? 598 CYS b N   1 
ATOM   13032 C CA  . CYS F  2  87  ? 176.342 180.636 121.804 1.00 61.02  ? 598 CYS b CA  1 
ATOM   13033 C C   . CYS F  2  87  ? 176.516 179.479 122.784 1.00 63.33  ? 598 CYS b C   1 
ATOM   13034 O O   . CYS F  2  87  ? 177.581 179.360 123.400 1.00 67.78  ? 598 CYS b O   1 
ATOM   13035 C CB  . CYS F  2  87  ? 177.275 181.779 122.203 1.00 60.89  ? 598 CYS b CB  1 
ATOM   13036 S SG  . CYS F  2  87  ? 177.288 183.168 121.055 1.00 72.92  ? 598 CYS b SG  1 
ATOM   13037 N N   . SER F  2  88  ? 175.514 178.620 122.942 1.00 62.33  ? 599 SER b N   1 
ATOM   13038 C CA  . SER F  2  88  ? 175.580 177.580 123.961 1.00 66.31  ? 599 SER b CA  1 
ATOM   13039 C C   . SER F  2  88  ? 176.651 176.555 123.614 1.00 71.16  ? 599 SER b C   1 
ATOM   13040 O O   . SER F  2  88  ? 176.577 175.892 122.575 1.00 73.84  ? 599 SER b O   1 
ATOM   13041 C CB  . SER F  2  88  ? 174.219 176.899 124.101 1.00 68.02  ? 599 SER b CB  1 
ATOM   13042 O OG  . SER F  2  88  ? 173.930 176.093 122.973 1.00 70.43  ? 599 SER b OG  1 
ATOM   13043 N N   . GLY F  2  89  ? 177.647 176.424 124.489 1.00 70.77  ? 600 GLY b N   1 
ATOM   13044 C CA  . GLY F  2  89  ? 178.679 175.420 124.344 1.00 70.01  ? 600 GLY b CA  1 
ATOM   13045 C C   . GLY F  2  89  ? 179.850 175.809 123.468 1.00 69.21  ? 600 GLY b C   1 
ATOM   13046 O O   . GLY F  2  89  ? 180.803 175.028 123.357 1.00 69.00  ? 600 GLY b O   1 
ATOM   13047 N N   . LYS F  2  90  ? 179.817 176.982 122.845 1.00 66.67  ? 601 LYS b N   1 
ATOM   13048 C CA  . LYS F  2  90  ? 180.868 177.426 121.940 1.00 64.44  ? 601 LYS b CA  1 
ATOM   13049 C C   . LYS F  2  90  ? 181.823 178.339 122.695 1.00 62.27  ? 601 LYS b C   1 
ATOM   13050 O O   . LYS F  2  90  ? 181.386 179.273 123.376 1.00 61.90  ? 601 LYS b O   1 
ATOM   13051 C CB  . LYS F  2  90  ? 180.278 178.149 120.731 1.00 67.44  ? 601 LYS b CB  1 
ATOM   13052 C CG  . LYS F  2  90  ? 179.492 177.243 119.797 1.00 70.98  ? 601 LYS b CG  1 
ATOM   13053 C CD  . LYS F  2  90  ? 178.984 177.984 118.565 1.00 73.50  ? 601 LYS b CD  1 
ATOM   13054 C CE  . LYS F  2  90  ? 180.118 178.544 117.716 1.00 75.81  ? 601 LYS b CE  1 
ATOM   13055 N NZ  . LYS F  2  90  ? 181.156 177.524 117.402 1.00 76.05  ? 601 LYS b NZ  1 
ATOM   13056 N N   . LEU F  2  91  ? 183.124 178.065 122.574 1.00 60.54  ? 602 LEU b N   1 
ATOM   13057 C CA  . LEU F  2  91  ? 184.118 178.909 123.226 1.00 56.43  ? 602 LEU b CA  1 
ATOM   13058 C C   . LEU F  2  91  ? 184.396 180.163 122.409 1.00 56.43  ? 602 LEU b C   1 
ATOM   13059 O O   . LEU F  2  91  ? 184.793 181.194 122.963 1.00 58.44  ? 602 LEU b O   1 
ATOM   13060 C CB  . LEU F  2  91  ? 185.404 178.119 123.454 1.00 54.34  ? 602 LEU b CB  1 
ATOM   13061 C CG  . LEU F  2  91  ? 185.314 176.985 124.477 1.00 49.39  ? 602 LEU b CG  1 
ATOM   13062 C CD1 . LEU F  2  91  ? 186.591 176.170 124.478 1.00 49.97  ? 602 LEU b CD1 1 
ATOM   13063 C CD2 . LEU F  2  91  ? 185.040 177.533 125.863 1.00 48.98  ? 602 LEU b CD2 1 
ATOM   13064 N N   . ILE F  2  92  ? 184.203 180.094 121.095 1.00 57.67  ? 603 ILE b N   1 
ATOM   13065 C CA  . ILE F  2  92  ? 184.359 181.238 120.203 1.00 57.40  ? 603 ILE b CA  1 
ATOM   13066 C C   . ILE F  2  92  ? 183.104 181.317 119.350 1.00 60.85  ? 603 ILE b C   1 
ATOM   13067 O O   . ILE F  2  92  ? 182.794 180.378 118.607 1.00 70.23  ? 603 ILE b O   1 
ATOM   13068 C CB  . ILE F  2  92  ? 185.614 181.115 119.326 1.00 59.67  ? 603 ILE b CB  1 
ATOM   13069 C CG1 . ILE F  2  92  ? 186.842 180.819 120.191 1.00 60.25  ? 603 ILE b CG1 1 
ATOM   13070 C CG2 . ILE F  2  92  ? 185.817 182.392 118.529 1.00 57.81  ? 603 ILE b CG2 1 
ATOM   13071 C CD1 . ILE F  2  92  ? 188.096 180.525 119.399 1.00 68.38  ? 603 ILE b CD1 1 
ATOM   13072 N N   . CYS F  2  93  ? 182.384 182.433 119.452 1.00 55.84  ? 604 CYS b N   1 
ATOM   13073 C CA  . CYS F  2  93  ? 181.041 182.543 118.888 1.00 60.78  ? 604 CYS b CA  1 
ATOM   13074 C C   . CYS F  2  93  ? 180.912 183.875 118.167 1.00 65.23  ? 604 CYS b C   1 
ATOM   13075 O O   . CYS F  2  93  ? 181.004 184.933 118.795 1.00 69.56  ? 604 CYS b O   1 
ATOM   13076 C CB  . CYS F  2  93  ? 179.991 182.417 119.987 1.00 63.23  ? 604 CYS b CB  1 
ATOM   13077 S SG  . CYS F  2  93  ? 178.283 182.461 119.433 1.00 78.57  ? 604 CYS b SG  1 
ATOM   13078 N N   . CYS F  2  94  ? 180.689 183.823 116.857 1.00 65.87  ? 605 CYS b N   1 
ATOM   13079 C CA  . CYS F  2  94  ? 180.484 185.027 116.066 1.00 66.02  ? 605 CYS b CA  1 
ATOM   13080 C C   . CYS F  2  94  ? 179.006 185.393 116.043 1.00 69.01  ? 605 CYS b C   1 
ATOM   13081 O O   . CYS F  2  94  ? 178.143 184.556 115.770 1.00 75.46  ? 605 CYS b O   1 
ATOM   13082 C CB  . CYS F  2  94  ? 181.000 184.821 114.642 1.00 76.65  ? 605 CYS b CB  1 
ATOM   13083 S SG  . CYS F  2  94  ? 182.767 184.434 114.557 1.00 89.58  ? 605 CYS b SG  1 
ATOM   13084 N N   . THR F  2  95  ? 178.719 186.660 116.332 1.00 66.41  ? 606 THR b N   1 
ATOM   13085 C CA  . THR F  2  95  ? 177.353 187.143 116.464 1.00 69.43  ? 606 THR b CA  1 
ATOM   13086 C C   . THR F  2  95  ? 177.041 188.104 115.327 1.00 72.28  ? 606 THR b C   1 
ATOM   13087 O O   . THR F  2  95  ? 177.926 188.543 114.590 1.00 74.79  ? 606 THR b O   1 
ATOM   13088 C CB  . THR F  2  95  ? 177.125 187.843 117.810 1.00 68.89  ? 606 THR b CB  1 
ATOM   13089 O OG1 . THR F  2  95  ? 177.983 188.985 117.910 1.00 73.41  ? 606 THR b OG1 1 
ATOM   13090 C CG2 . THR F  2  95  ? 177.409 186.900 118.966 1.00 64.78  ? 606 THR b CG2 1 
ATOM   13091 N N   . ASN F  2  96  ? 175.757 188.432 115.191 1.00 74.33  ? 607 ASN b N   1 
ATOM   13092 C CA  . ASN F  2  96  ? 175.308 189.320 114.130 1.00 78.66  ? 607 ASN b CA  1 
ATOM   13093 C C   . ASN F  2  96  ? 175.439 190.794 114.481 1.00 79.99  ? 607 ASN b C   1 
ATOM   13094 O O   . ASN F  2  96  ? 175.576 191.620 113.571 1.00 85.00  ? 607 ASN b O   1 
ATOM   13095 C CB  . ASN F  2  96  ? 173.846 189.027 113.775 1.00 82.07  ? 607 ASN b CB  1 
ATOM   13096 C CG  . ASN F  2  96  ? 173.697 187.842 112.841 1.00 84.69  ? 607 ASN b CG  1 
ATOM   13097 O OD1 . ASN F  2  96  ? 174.625 187.489 112.115 1.00 86.73  ? 607 ASN b OD1 1 
ATOM   13098 N ND2 . ASN F  2  96  ? 172.521 187.227 112.848 1.00 82.28  ? 607 ASN b ND2 1 
ATOM   13099 N N   . VAL F  2  97  ? 175.406 191.146 115.763 1.00 75.04  ? 608 VAL b N   1 
ATOM   13100 C CA  . VAL F  2  97  ? 175.411 192.546 116.176 1.00 74.83  ? 608 VAL b CA  1 
ATOM   13101 C C   . VAL F  2  97  ? 176.666 193.215 115.628 1.00 77.13  ? 608 VAL b C   1 
ATOM   13102 O O   . VAL F  2  97  ? 177.778 192.719 115.861 1.00 77.29  ? 608 VAL b O   1 
ATOM   13103 C CB  . VAL F  2  97  ? 175.340 192.674 117.704 1.00 73.55  ? 608 VAL b CB  1 
ATOM   13104 C CG1 . VAL F  2  97  ? 175.570 194.115 118.122 1.00 74.41  ? 608 VAL b CG1 1 
ATOM   13105 C CG2 . VAL F  2  97  ? 173.996 192.179 118.208 1.00 76.81  ? 608 VAL b CG2 1 
ATOM   13106 N N   . PRO F  2  98  ? 176.550 194.323 114.897 1.00 80.85  ? 609 PRO b N   1 
ATOM   13107 C CA  . PRO F  2  98  ? 177.751 194.985 114.379 1.00 81.25  ? 609 PRO b CA  1 
ATOM   13108 C C   . PRO F  2  98  ? 178.519 195.699 115.478 1.00 82.71  ? 609 PRO b C   1 
ATOM   13109 O O   . PRO F  2  98  ? 177.968 196.078 116.513 1.00 83.97  ? 609 PRO b O   1 
ATOM   13110 C CB  . PRO F  2  98  ? 177.194 195.977 113.354 1.00 81.96  ? 609 PRO b CB  1 
ATOM   13111 C CG  . PRO F  2  98  ? 175.823 196.274 113.835 1.00 81.71  ? 609 PRO b CG  1 
ATOM   13112 C CD  . PRO F  2  98  ? 175.319 195.005 114.457 1.00 82.01  ? 609 PRO b CD  1 
ATOM   13113 N N   . TRP F  2  99  ? 179.813 195.881 115.236 1.00 82.17  ? 610 TRP b N   1 
ATOM   13114 C CA  . TRP F  2  99  ? 180.658 196.602 116.171 1.00 85.98  ? 610 TRP b CA  1 
ATOM   13115 C C   . TRP F  2  99  ? 180.389 198.100 116.067 1.00 93.16  ? 610 TRP b C   1 
ATOM   13116 O O   . TRP F  2  99  ? 179.606 198.558 115.231 1.00 95.26  ? 610 TRP b O   1 
ATOM   13117 C CB  . TRP F  2  99  ? 182.133 196.295 115.896 1.00 86.08  ? 610 TRP b CB  1 
ATOM   13118 C CG  . TRP F  2  99  ? 183.061 196.692 117.005 1.00 86.93  ? 610 TRP b CG  1 
ATOM   13119 C CD1 . TRP F  2  99  ? 184.120 197.543 116.920 1.00 87.27  ? 610 TRP b CD1 1 
ATOM   13120 C CD2 . TRP F  2  99  ? 183.002 196.261 118.370 1.00 84.53  ? 610 TRP b CD2 1 
ATOM   13121 N NE1 . TRP F  2  99  ? 184.728 197.667 118.144 1.00 88.18  ? 610 TRP b NE1 1 
ATOM   13122 C CE2 . TRP F  2  99  ? 184.060 196.889 119.052 1.00 85.42  ? 610 TRP b CE2 1 
ATOM   13123 C CE3 . TRP F  2  99  ? 182.158 195.403 119.081 1.00 81.12  ? 610 TRP b CE3 1 
ATOM   13124 C CZ2 . TRP F  2  99  ? 184.297 196.687 120.409 1.00 83.53  ? 610 TRP b CZ2 1 
ATOM   13125 C CZ3 . TRP F  2  99  ? 182.396 195.203 120.426 1.00 79.19  ? 610 TRP b CZ3 1 
ATOM   13126 C CH2 . TRP F  2  99  ? 183.456 195.842 121.077 1.00 80.54  ? 610 TRP b CH2 1 
ATOM   13127 N N   . ASN F  2  100 ? 181.036 198.865 116.942 1.00 99.61  ? 611 ASN b N   1 
ATOM   13128 C CA  . ASN F  2  100 ? 180.957 200.317 116.915 1.00 105.14 ? 611 ASN b CA  1 
ATOM   13129 C C   . ASN F  2  100 ? 182.355 200.903 117.029 1.00 105.28 ? 611 ASN b C   1 
ATOM   13130 O O   . ASN F  2  100 ? 183.201 200.380 117.760 1.00 103.27 ? 611 ASN b O   1 
ATOM   13131 C CB  . ASN F  2  100 ? 180.075 200.846 118.050 1.00 107.34 ? 611 ASN b CB  1 
ATOM   13132 C CG  . ASN F  2  100 ? 179.682 202.293 117.851 1.00 113.76 ? 611 ASN b CG  1 
ATOM   13133 O OD1 . ASN F  2  100 ? 180.518 203.136 117.526 1.00 115.09 ? 611 ASN b OD1 1 
ATOM   13134 N ND2 . ASN F  2  100 ? 178.402 202.588 118.040 1.00 119.85 ? 611 ASN b ND2 1 
ATOM   13135 N N   . SER F  2  101 ? 182.595 201.991 116.294 1.00 107.12 ? 612 SER b N   1 
ATOM   13136 C CA  . SER F  2  101 ? 183.872 202.687 116.404 1.00 109.82 ? 612 SER b CA  1 
ATOM   13137 C C   . SER F  2  101 ? 183.962 203.482 117.699 1.00 112.20 ? 612 SER b C   1 
ATOM   13138 O O   . SER F  2  101 ? 185.062 203.696 118.220 1.00 112.90 ? 612 SER b O   1 
ATOM   13139 C CB  . SER F  2  101 ? 184.074 203.611 115.203 1.00 112.73 ? 612 SER b CB  1 
ATOM   13140 O OG  . SER F  2  101 ? 183.060 204.597 115.144 1.00 115.23 ? 612 SER b OG  1 
ATOM   13141 N N   . SER F  2  102 ? 182.821 203.930 118.229 1.00 112.36 ? 613 SER b N   1 
ATOM   13142 C CA  . SER F  2  102 ? 182.829 204.643 119.500 1.00 112.08 ? 613 SER b CA  1 
ATOM   13143 C C   . SER F  2  102 ? 183.321 203.754 120.633 1.00 111.64 ? 613 SER b C   1 
ATOM   13144 O O   . SER F  2  102 ? 184.053 204.220 121.514 1.00 112.56 ? 613 SER b O   1 
ATOM   13145 C CB  . SER F  2  102 ? 181.429 205.171 119.813 1.00 114.33 ? 613 SER b CB  1 
ATOM   13146 O OG  . SER F  2  102 ? 180.516 204.105 120.005 1.00 112.91 ? 613 SER b OG  1 
ATOM   13147 N N   . TRP F  2  103 ? 182.930 202.478 120.632 1.00 108.83 ? 614 TRP b N   1 
ATOM   13148 C CA  . TRP F  2  103 ? 183.397 201.564 121.668 1.00 103.69 ? 614 TRP b CA  1 
ATOM   13149 C C   . TRP F  2  103 ? 184.914 201.434 121.638 1.00 103.50 ? 614 TRP b C   1 
ATOM   13150 O O   . TRP F  2  103 ? 185.564 201.430 122.691 1.00 102.63 ? 614 TRP b O   1 
ATOM   13151 C CB  . TRP F  2  103 ? 182.735 200.197 121.494 1.00 98.22  ? 614 TRP b CB  1 
ATOM   13152 C CG  . TRP F  2  103 ? 181.246 200.219 121.676 1.00 96.97  ? 614 TRP b CG  1 
ATOM   13153 C CD1 . TRP F  2  103 ? 180.518 201.146 122.360 1.00 101.07 ? 614 TRP b CD1 1 
ATOM   13154 C CD2 . TRP F  2  103 ? 180.303 199.273 121.159 1.00 94.05  ? 614 TRP b CD2 1 
ATOM   13155 N NE1 . TRP F  2  103 ? 179.182 200.836 122.305 1.00 100.28 ? 614 TRP b NE1 1 
ATOM   13156 C CE2 . TRP F  2  103 ? 179.023 199.690 121.572 1.00 95.90  ? 614 TRP b CE2 1 
ATOM   13157 C CE3 . TRP F  2  103 ? 180.417 198.114 120.386 1.00 93.19  ? 614 TRP b CE3 1 
ATOM   13158 C CZ2 . TRP F  2  103 ? 177.867 198.989 121.242 1.00 93.62  ? 614 TRP b CZ2 1 
ATOM   13159 C CZ3 . TRP F  2  103 ? 179.268 197.420 120.059 1.00 91.49  ? 614 TRP b CZ3 1 
ATOM   13160 C CH2 . TRP F  2  103 ? 178.010 197.860 120.486 1.00 93.00  ? 614 TRP b CH2 1 
ATOM   13161 N N   . SER F  2  104 ? 185.496 201.331 120.446 1.00 103.82 ? 615 SER b N   1 
ATOM   13162 C CA  . SER F  2  104 ? 186.945 201.313 120.301 1.00 104.79 ? 615 SER b CA  1 
ATOM   13163 C C   . SER F  2  104 ? 187.301 201.903 118.946 1.00 108.13 ? 615 SER b C   1 
ATOM   13164 O O   . SER F  2  104 ? 186.740 201.494 117.925 1.00 107.79 ? 615 SER b O   1 
ATOM   13165 C CB  . SER F  2  104 ? 187.500 199.892 120.427 1.00 101.03 ? 615 SER b CB  1 
ATOM   13166 O OG  . SER F  2  104 ? 188.901 199.877 120.216 1.00 101.26 ? 615 SER b OG  1 
ATOM   13167 N N   . ASN F  2  105 ? 188.231 202.857 118.941 1.00 109.71 ? 616 ASN b N   1 
ATOM   13168 C CA  . ASN F  2  105 ? 188.624 203.532 117.712 1.00 110.58 ? 616 ASN b CA  1 
ATOM   13169 C C   . ASN F  2  105 ? 189.859 202.923 117.064 1.00 110.17 ? 616 ASN b C   1 
ATOM   13170 O O   . ASN F  2  105 ? 190.108 203.179 115.881 1.00 109.02 ? 616 ASN b O   1 
ATOM   13171 C CB  . ASN F  2  105 ? 188.890 205.014 117.993 1.00 114.42 ? 616 ASN b CB  1 
ATOM   13172 C CG  . ASN F  2  105 ? 187.766 205.669 118.768 1.00 117.63 ? 616 ASN b CG  1 
ATOM   13173 O OD1 . ASN F  2  105 ? 187.667 205.518 119.986 1.00 116.19 ? 616 ASN b OD1 1 
ATOM   13174 N ND2 . ASN F  2  105 ? 186.913 206.405 118.066 1.00 117.62 ? 616 ASN b ND2 1 
ATOM   13175 N N   . ARG F  2  106 ? 190.631 202.131 117.801 1.00 111.11 ? 617 ARG b N   1 
ATOM   13176 C CA  . ARG F  2  106 ? 191.886 201.616 117.277 1.00 107.89 ? 617 ARG b CA  1 
ATOM   13177 C C   . ARG F  2  106 ? 191.637 200.519 116.243 1.00 106.27 ? 617 ARG b C   1 
ATOM   13178 O O   . ARG F  2  106 ? 190.556 199.929 116.163 1.00 104.12 ? 617 ARG b O   1 
ATOM   13179 C CB  . ARG F  2  106 ? 192.764 201.089 118.413 1.00 101.55 ? 617 ARG b CB  1 
ATOM   13180 C CG  . ARG F  2  106 ? 192.140 199.976 119.237 1.00 96.41  ? 617 ARG b CG  1 
ATOM   13181 C CD  . ARG F  2  106 ? 192.699 199.975 120.648 1.00 95.34  ? 617 ARG b CD  1 
ATOM   13182 N NE  . ARG F  2  106 ? 194.157 199.993 120.657 1.00 97.95  ? 617 ARG b NE  1 
ATOM   13183 C CZ  . ARG F  2  106 ? 194.899 200.128 121.747 1.00 94.45  ? 617 ARG b CZ  1 
ATOM   13184 N NH1 . ARG F  2  106 ? 194.353 200.266 122.944 1.00 90.71  ? 617 ARG b NH1 1 
ATOM   13185 N NH2 . ARG F  2  106 ? 196.224 200.123 121.634 1.00 92.99  ? 617 ARG b NH2 1 
ATOM   13186 N N   . ASN F  2  107 ? 192.667 200.254 115.443 1.00 105.30 ? 618 ASN b N   1 
ATOM   13187 C CA  . ASN F  2  107 ? 192.563 199.284 114.366 1.00 102.92 ? 618 ASN b CA  1 
ATOM   13188 C C   . ASN F  2  107 ? 192.397 197.873 114.929 1.00 97.32  ? 618 ASN b C   1 
ATOM   13189 O O   . ASN F  2  107 ? 192.351 197.654 116.142 1.00 95.67  ? 618 ASN b O   1 
ATOM   13190 C CB  . ASN F  2  107 ? 193.798 199.352 113.467 1.00 104.23 ? 618 ASN b CB  1 
ATOM   13191 C CG  . ASN F  2  107 ? 194.015 200.734 112.880 1.00 110.89 ? 618 ASN b CG  1 
ATOM   13192 O OD1 . ASN F  2  107 ? 193.460 201.070 111.834 1.00 113.52 ? 618 ASN b OD1 1 
ATOM   13193 N ND2 . ASN F  2  107 ? 194.828 201.541 113.550 1.00 111.89 ? 618 ASN b ND2 1 
ATOM   13194 N N   . LEU F  2  108 ? 192.300 196.906 114.015 1.00 94.74  ? 619 LEU b N   1 
ATOM   13195 C CA  . LEU F  2  108 ? 192.116 195.515 114.412 1.00 88.94  ? 619 LEU b CA  1 
ATOM   13196 C C   . LEU F  2  108 ? 193.442 194.808 114.652 1.00 87.56  ? 619 LEU b C   1 
ATOM   13197 O O   . LEU F  2  108 ? 193.500 193.868 115.450 1.00 86.82  ? 619 LEU b O   1 
ATOM   13198 C CB  . LEU F  2  108 ? 191.311 194.772 113.345 1.00 87.45  ? 619 LEU b CB  1 
ATOM   13199 C CG  . LEU F  2  108 ? 191.008 193.298 113.617 1.00 86.28  ? 619 LEU b CG  1 
ATOM   13200 C CD1 . LEU F  2  108 ? 189.620 192.947 113.112 1.00 85.00  ? 619 LEU b CD1 1 
ATOM   13201 C CD2 . LEU F  2  108 ? 192.049 192.397 112.966 1.00 90.84  ? 619 LEU b CD2 1 
ATOM   13202 N N   . SER F  2  109 ? 194.508 195.233 113.971 1.00 88.34  ? 620 SER b N   1 
ATOM   13203 C CA  . SER F  2  109 ? 195.811 194.612 114.187 1.00 87.65  ? 620 SER b CA  1 
ATOM   13204 C C   . SER F  2  109 ? 196.324 194.891 115.593 1.00 89.00  ? 620 SER b C   1 
ATOM   13205 O O   . SER F  2  109 ? 196.914 194.013 116.233 1.00 88.31  ? 620 SER b O   1 
ATOM   13206 C CB  . SER F  2  109 ? 196.810 195.113 113.145 1.00 91.71  ? 620 SER b CB  1 
ATOM   13207 O OG  . SER F  2  109 ? 198.091 194.547 113.359 1.00 94.11  ? 620 SER b OG  1 
ATOM   13208 N N   . GLU F  2  110 ? 196.110 196.111 116.090 1.00 91.10  ? 621 GLU b N   1 
ATOM   13209 C CA  . GLU F  2  110 ? 196.584 196.460 117.425 1.00 89.66  ? 621 GLU b CA  1 
ATOM   13210 C C   . GLU F  2  110 ? 195.875 195.639 118.493 1.00 85.08  ? 621 GLU b C   1 
ATOM   13211 O O   . GLU F  2  110 ? 196.492 195.218 119.478 1.00 84.65  ? 621 GLU b O   1 
ATOM   13212 C CB  . GLU F  2  110 ? 196.379 197.952 117.682 1.00 92.40  ? 621 GLU b CB  1 
ATOM   13213 C CG  . GLU F  2  110 ? 196.999 198.857 116.628 1.00 99.82  ? 621 GLU b CG  1 
ATOM   13214 C CD  . GLU F  2  110 ? 196.935 200.324 117.008 1.00 104.30 ? 621 GLU b CD  1 
ATOM   13215 O OE1 . GLU F  2  110 ? 196.832 200.624 118.216 1.00 104.50 ? 621 GLU b OE1 1 
ATOM   13216 O OE2 . GLU F  2  110 ? 196.985 201.178 116.098 1.00 105.02 ? 621 GLU b OE2 1 
ATOM   13217 N N   . ILE F  2  111 ? 194.575 195.403 118.315 1.00 85.02  ? 622 ILE b N   1 
ATOM   13218 C CA  . ILE F  2  111 ? 193.797 194.707 119.336 1.00 80.84  ? 622 ILE b CA  1 
ATOM   13219 C C   . ILE F  2  111 ? 194.328 193.296 119.553 1.00 77.76  ? 622 ILE b C   1 
ATOM   13220 O O   . ILE F  2  111 ? 194.520 192.861 120.695 1.00 79.57  ? 622 ILE b O   1 
ATOM   13221 C CB  . ILE F  2  111 ? 192.307 194.696 118.944 1.00 79.25  ? 622 ILE b CB  1 
ATOM   13222 C CG1 . ILE F  2  111 ? 191.700 196.082 119.166 1.00 81.95  ? 622 ILE b CG1 1 
ATOM   13223 C CG2 . ILE F  2  111 ? 191.550 193.633 119.733 1.00 75.58  ? 622 ILE b CG2 1 
ATOM   13224 C CD1 . ILE F  2  111 ? 190.324 196.246 118.575 1.00 85.05  ? 622 ILE b CD1 1 
ATOM   13225 N N   . TRP F  2  112 ? 194.578 192.560 118.471 1.00 74.83  ? 623 TRP b N   1 
ATOM   13226 C CA  . TRP F  2  112 ? 194.917 191.147 118.565 1.00 73.91  ? 623 TRP b CA  1 
ATOM   13227 C C   . TRP F  2  112 ? 196.414 190.876 118.587 1.00 75.92  ? 623 TRP b C   1 
ATOM   13228 O O   . TRP F  2  112 ? 196.811 189.719 118.752 1.00 76.01  ? 623 TRP b O   1 
ATOM   13229 C CB  . TRP F  2  112 ? 194.281 190.378 117.401 1.00 72.67  ? 623 TRP b CB  1 
ATOM   13230 C CG  . TRP F  2  112 ? 192.789 190.424 117.426 1.00 70.02  ? 623 TRP b CG  1 
ATOM   13231 C CD1 . TRP F  2  112 ? 191.982 191.248 116.702 1.00 72.74  ? 623 TRP b CD1 1 
ATOM   13232 C CD2 . TRP F  2  112 ? 191.923 189.617 118.230 1.00 68.47  ? 623 TRP b CD2 1 
ATOM   13233 N NE1 . TRP F  2  112 ? 190.665 191.002 117.002 1.00 73.41  ? 623 TRP b NE1 1 
ATOM   13234 C CE2 . TRP F  2  112 ? 190.603 190.005 117.938 1.00 68.37  ? 623 TRP b CE2 1 
ATOM   13235 C CE3 . TRP F  2  112 ? 192.137 188.603 119.167 1.00 70.28  ? 623 TRP b CE3 1 
ATOM   13236 C CZ2 . TRP F  2  112 ? 189.502 189.415 118.548 1.00 67.14  ? 623 TRP b CZ2 1 
ATOM   13237 C CZ3 . TRP F  2  112 ? 191.043 188.019 119.771 1.00 66.89  ? 623 TRP b CZ3 1 
ATOM   13238 C CH2 . TRP F  2  112 ? 189.742 188.426 119.460 1.00 64.09  ? 623 TRP b CH2 1 
ATOM   13239 N N   . ASP F  2  113 ? 197.252 191.899 118.426 1.00 81.93  ? 624 ASP b N   1 
ATOM   13240 C CA  . ASP F  2  113 ? 198.695 191.716 118.470 1.00 86.14  ? 624 ASP b CA  1 
ATOM   13241 C C   . ASP F  2  113 ? 199.420 192.763 119.302 1.00 86.52  ? 624 ASP b C   1 
ATOM   13242 O O   . ASP F  2  113 ? 200.635 192.643 119.487 1.00 84.62  ? 624 ASP b O   1 
ATOM   13243 C CB  . ASP F  2  113 ? 199.277 191.715 117.048 1.00 90.90  ? 624 ASP b CB  1 
ATOM   13244 C CG  . ASP F  2  113 ? 198.839 190.511 116.243 1.00 92.75  ? 624 ASP b CG  1 
ATOM   13245 O OD1 . ASP F  2  113 ? 198.652 189.433 116.844 1.00 93.64  ? 624 ASP b OD1 1 
ATOM   13246 O OD2 . ASP F  2  113 ? 198.684 190.640 115.011 1.00 90.86  ? 624 ASP b OD2 1 
ATOM   13247 N N   . ASN F  2  114 ? 198.721 193.781 119.811 1.00 86.62  ? 625 ASN b N   1 
ATOM   13248 C CA  . ASN F  2  114 ? 199.361 194.814 120.616 1.00 88.77  ? 625 ASN b CA  1 
ATOM   13249 C C   . ASN F  2  114 ? 198.513 195.179 121.827 1.00 85.58  ? 625 ASN b C   1 
ATOM   13250 O O   . ASN F  2  114 ? 198.547 196.324 122.292 1.00 88.39  ? 625 ASN b O   1 
ATOM   13251 C CB  . ASN F  2  114 ? 199.645 196.062 119.779 1.00 90.92  ? 625 ASN b CB  1 
ATOM   13252 C CG  . ASN F  2  114 ? 200.718 196.942 120.391 1.00 97.09  ? 625 ASN b CG  1 
ATOM   13253 O OD1 . ASN F  2  114 ? 201.471 196.510 121.265 1.00 97.77  ? 625 ASN b OD1 1 
ATOM   13254 N ND2 . ASN F  2  114 ? 200.799 198.184 119.929 1.00 98.63  ? 625 ASN b ND2 1 
ATOM   13255 N N   . MET F  2  115 ? 197.745 194.224 122.346 1.00 79.89  ? 626 MET b N   1 
ATOM   13256 C CA  . MET F  2  115 ? 197.008 194.406 123.587 1.00 75.35  ? 626 MET b CA  1 
ATOM   13257 C C   . MET F  2  115 ? 196.800 193.046 124.228 1.00 73.12  ? 626 MET b C   1 
ATOM   13258 O O   . MET F  2  115 ? 196.932 192.006 123.580 1.00 75.60  ? 626 MET b O   1 
ATOM   13259 C CB  . MET F  2  115 ? 195.652 195.083 123.370 1.00 74.86  ? 626 MET b CB  1 
ATOM   13260 C CG  . MET F  2  115 ? 195.726 196.551 123.017 1.00 79.89  ? 626 MET b CG  1 
ATOM   13261 S SD  . MET F  2  115 ? 194.105 197.332 123.077 1.00 84.84  ? 626 MET b SD  1 
ATOM   13262 C CE  . MET F  2  115 ? 193.844 197.441 124.843 1.00 81.30  ? 626 MET b CE  1 
ATOM   13263 N N   . THR F  2  116 ? 196.468 193.069 125.514 1.00 70.68  ? 627 THR b N   1 
ATOM   13264 C CA  . THR F  2  116 ? 196.181 191.866 126.277 1.00 68.58  ? 627 THR b CA  1 
ATOM   13265 C C   . THR F  2  116 ? 194.808 191.990 126.920 1.00 68.30  ? 627 THR b C   1 
ATOM   13266 O O   . THR F  2  116 ? 194.293 193.095 127.112 1.00 68.40  ? 627 THR b O   1 
ATOM   13267 C CB  . THR F  2  116 ? 197.244 191.618 127.348 1.00 66.96  ? 627 THR b CB  1 
ATOM   13268 O OG1 . THR F  2  116 ? 197.296 192.736 128.242 1.00 68.12  ? 627 THR b OG1 1 
ATOM   13269 C CG2 . THR F  2  116 ? 198.604 191.424 126.705 1.00 68.22  ? 627 THR b CG2 1 
ATOM   13270 N N   . TRP F  2  117 ? 194.222 190.840 127.254 1.00 65.47  ? 628 TRP b N   1 
ATOM   13271 C CA  . TRP F  2  117 ? 192.837 190.816 127.709 1.00 63.14  ? 628 TRP b CA  1 
ATOM   13272 C C   . TRP F  2  117 ? 192.635 191.706 128.929 1.00 67.91  ? 628 TRP b C   1 
ATOM   13273 O O   . TRP F  2  117 ? 191.623 192.406 129.036 1.00 69.94  ? 628 TRP b O   1 
ATOM   13274 C CB  . TRP F  2  117 ? 192.417 189.382 128.019 1.00 56.97  ? 628 TRP b CB  1 
ATOM   13275 C CG  . TRP F  2  117 ? 192.042 188.596 126.814 1.00 58.82  ? 628 TRP b CG  1 
ATOM   13276 C CD1 . TRP F  2  117 ? 192.738 187.569 126.259 1.00 60.64  ? 628 TRP b CD1 1 
ATOM   13277 C CD2 . TRP F  2  117 ? 190.871 188.771 126.009 1.00 59.98  ? 628 TRP b CD2 1 
ATOM   13278 N NE1 . TRP F  2  117 ? 192.074 187.088 125.158 1.00 63.37  ? 628 TRP b NE1 1 
ATOM   13279 C CE2 . TRP F  2  117 ? 190.924 187.811 124.984 1.00 59.58  ? 628 TRP b CE2 1 
ATOM   13280 C CE3 . TRP F  2  117 ? 189.783 189.647 126.057 1.00 60.81  ? 628 TRP b CE3 1 
ATOM   13281 C CZ2 . TRP F  2  117 ? 189.934 187.701 124.015 1.00 59.95  ? 628 TRP b CZ2 1 
ATOM   13282 C CZ3 . TRP F  2  117 ? 188.801 189.536 125.097 1.00 59.89  ? 628 TRP b CZ3 1 
ATOM   13283 C CH2 . TRP F  2  117 ? 188.882 188.571 124.089 1.00 61.34  ? 628 TRP b CH2 1 
ATOM   13284 N N   . LEU F  2  118 ? 193.582 191.684 129.870 1.00 68.82  ? 629 LEU b N   1 
ATOM   13285 C CA  . LEU F  2  118 ? 193.462 192.555 131.034 1.00 65.37  ? 629 LEU b CA  1 
ATOM   13286 C C   . LEU F  2  118 ? 193.489 194.020 130.634 1.00 69.20  ? 629 LEU b C   1 
ATOM   13287 O O   . LEU F  2  118 ? 192.786 194.838 131.233 1.00 70.68  ? 629 LEU b O   1 
ATOM   13288 C CB  . LEU F  2  118 ? 194.574 192.260 132.039 1.00 58.37  ? 629 LEU b CB  1 
ATOM   13289 C CG  . LEU F  2  118 ? 194.290 191.121 133.019 1.00 56.24  ? 629 LEU b CG  1 
ATOM   13290 C CD1 . LEU F  2  118 ? 195.551 190.731 133.754 1.00 59.70  ? 629 LEU b CD1 1 
ATOM   13291 C CD2 . LEU F  2  118 ? 193.216 191.518 134.011 1.00 59.26  ? 629 LEU b CD2 1 
ATOM   13292 N N   . GLN F  2  119 ? 194.303 194.376 129.639 1.00 69.16  ? 630 GLN b N   1 
ATOM   13293 C CA  . GLN F  2  119 ? 194.287 195.739 129.124 1.00 70.52  ? 630 GLN b CA  1 
ATOM   13294 C C   . GLN F  2  119 ? 192.997 196.050 128.380 1.00 71.85  ? 630 GLN b C   1 
ATOM   13295 O O   . GLN F  2  119 ? 192.501 197.179 128.455 1.00 74.12  ? 630 GLN b O   1 
ATOM   13296 C CB  . GLN F  2  119 ? 195.475 195.966 128.192 1.00 68.14  ? 630 GLN b CB  1 
ATOM   13297 C CG  . GLN F  2  119 ? 196.824 195.823 128.858 1.00 67.63  ? 630 GLN b CG  1 
ATOM   13298 C CD  . GLN F  2  119 ? 197.966 196.060 127.896 1.00 71.41  ? 630 GLN b CD  1 
ATOM   13299 O OE1 . GLN F  2  119 ? 197.874 196.901 127.002 1.00 75.76  ? 630 GLN b OE1 1 
ATOM   13300 N NE2 . GLN F  2  119 ? 199.050 195.314 128.068 1.00 73.07  ? 630 GLN b NE2 1 
ATOM   13301 N N   . TRP F  2  120 ? 192.449 195.071 127.658 1.00 69.75  ? 631 TRP b N   1 
ATOM   13302 C CA  . TRP F  2  120 ? 191.312 195.337 126.785 1.00 72.28  ? 631 TRP b CA  1 
ATOM   13303 C C   . TRP F  2  120 ? 190.063 195.693 127.579 1.00 73.36  ? 631 TRP b C   1 
ATOM   13304 O O   . TRP F  2  120 ? 189.416 196.711 127.307 1.00 77.18  ? 631 TRP b O   1 
ATOM   13305 C CB  . TRP F  2  120 ? 191.052 194.125 125.893 1.00 72.60  ? 631 TRP b CB  1 
ATOM   13306 C CG  . TRP F  2  120 ? 189.772 194.212 125.122 1.00 73.60  ? 631 TRP b CG  1 
ATOM   13307 C CD1 . TRP F  2  120 ? 188.678 193.410 125.258 1.00 71.71  ? 631 TRP b CD1 1 
ATOM   13308 C CD2 . TRP F  2  120 ? 189.450 195.158 124.097 1.00 74.61  ? 631 TRP b CD2 1 
ATOM   13309 N NE1 . TRP F  2  120 ? 187.697 193.796 124.381 1.00 72.81  ? 631 TRP b NE1 1 
ATOM   13310 C CE2 . TRP F  2  120 ? 188.146 194.868 123.656 1.00 72.98  ? 631 TRP b CE2 1 
ATOM   13311 C CE3 . TRP F  2  120 ? 190.139 196.223 123.510 1.00 77.12  ? 631 TRP b CE3 1 
ATOM   13312 C CZ2 . TRP F  2  120 ? 187.517 195.602 122.656 1.00 72.71  ? 631 TRP b CZ2 1 
ATOM   13313 C CZ3 . TRP F  2  120 ? 189.514 196.950 122.518 1.00 78.58  ? 631 TRP b CZ3 1 
ATOM   13314 C CH2 . TRP F  2  120 ? 188.215 196.638 122.101 1.00 75.60  ? 631 TRP b CH2 1 
ATOM   13315 N N   . ASP F  2  121 ? 189.706 194.873 128.570 1.00 70.19  ? 632 ASP b N   1 
ATOM   13316 C CA  . ASP F  2  121 ? 188.434 195.080 129.252 1.00 72.96  ? 632 ASP b CA  1 
ATOM   13317 C C   . ASP F  2  121 ? 188.375 196.433 129.940 1.00 78.31  ? 632 ASP b C   1 
ATOM   13318 O O   . ASP F  2  121 ? 187.279 196.925 130.226 1.00 83.08  ? 632 ASP b O   1 
ATOM   13319 C CB  . ASP F  2  121 ? 188.178 193.966 130.267 1.00 72.30  ? 632 ASP b CB  1 
ATOM   13320 C CG  . ASP F  2  121 ? 189.250 193.883 131.318 1.00 74.10  ? 632 ASP b CG  1 
ATOM   13321 O OD1 . ASP F  2  121 ? 190.417 194.167 130.988 1.00 74.99  ? 632 ASP b OD1 1 
ATOM   13322 O OD2 . ASP F  2  121 ? 188.929 193.535 132.473 1.00 71.60  ? 632 ASP b OD2 1 
ATOM   13323 N N   . LYS F  2  122 ? 189.527 197.051 130.202 1.00 79.50  ? 633 LYS b N   1 
ATOM   13324 C CA  . LYS F  2  122 ? 189.528 198.404 130.737 1.00 82.49  ? 633 LYS b CA  1 
ATOM   13325 C C   . LYS F  2  122 ? 188.886 199.386 129.770 1.00 84.39  ? 633 LYS b C   1 
ATOM   13326 O O   . LYS F  2  122 ? 188.316 200.390 130.209 1.00 86.78  ? 633 LYS b O   1 
ATOM   13327 C CB  . LYS F  2  122 ? 190.957 198.851 131.050 1.00 80.45  ? 633 LYS b CB  1 
ATOM   13328 C CG  . LYS F  2  122 ? 191.802 197.830 131.803 1.00 76.07  ? 633 LYS b CG  1 
ATOM   13329 C CD  . LYS F  2  122 ? 191.192 197.450 133.141 1.00 73.33  ? 633 LYS b CD  1 
ATOM   13330 C CE  . LYS F  2  122 ? 191.997 196.358 133.829 1.00 73.21  ? 633 LYS b CE  1 
ATOM   13331 N NZ  . LYS F  2  122 ? 193.455 196.664 133.882 1.00 73.60  ? 633 LYS b NZ  1 
ATOM   13332 N N   . GLU F  2  123 ? 188.961 199.116 128.467 1.00 82.22  ? 634 GLU b N   1 
ATOM   13333 C CA  . GLU F  2  123 ? 188.419 200.016 127.458 1.00 84.11  ? 634 GLU b CA  1 
ATOM   13334 C C   . GLU F  2  123 ? 186.931 199.780 127.221 1.00 87.48  ? 634 GLU b C   1 
ATOM   13335 O O   . GLU F  2  123 ? 186.151 200.736 127.173 1.00 94.90  ? 634 GLU b O   1 
ATOM   13336 C CB  . GLU F  2  123 ? 189.197 199.859 126.149 1.00 80.92  ? 634 GLU b CB  1 
ATOM   13337 C CG  . GLU F  2  123 ? 190.697 200.060 126.307 1.00 82.55  ? 634 GLU b CG  1 
ATOM   13338 C CD  . GLU F  2  123 ? 191.404 200.298 124.986 1.00 86.28  ? 634 GLU b CD  1 
ATOM   13339 O OE1 . GLU F  2  123 ? 190.714 200.493 123.964 1.00 88.14  ? 634 GLU b OE1 1 
ATOM   13340 O OE2 . GLU F  2  123 ? 192.653 200.294 124.972 1.00 87.69  ? 634 GLU b OE2 1 
ATOM   13341 N N   . ILE F  2  124 ? 186.519 198.518 127.073 1.00 84.00  ? 635 ILE b N   1 
ATOM   13342 C CA  . ILE F  2  124 ? 185.103 198.220 126.864 1.00 84.20  ? 635 ILE b CA  1 
ATOM   13343 C C   . ILE F  2  124 ? 184.314 198.174 128.159 1.00 87.35  ? 635 ILE b C   1 
ATOM   13344 O O   . ILE F  2  124 ? 183.089 198.008 128.116 1.00 91.98  ? 635 ILE b O   1 
ATOM   13345 C CB  . ILE F  2  124 ? 184.898 196.881 126.133 1.00 80.07  ? 635 ILE b CB  1 
ATOM   13346 C CG1 . ILE F  2  124 ? 185.594 195.741 126.881 1.00 79.74  ? 635 ILE b CG1 1 
ATOM   13347 C CG2 . ILE F  2  124 ? 185.410 196.983 124.709 1.00 77.23  ? 635 ILE b CG2 1 
ATOM   13348 C CD1 . ILE F  2  124 ? 185.155 194.367 126.429 1.00 74.39  ? 635 ILE b CD1 1 
ATOM   13349 N N   . SER F  2  125 ? 184.975 198.315 129.310 1.00 85.44  ? 636 SER b N   1 
ATOM   13350 C CA  . SER F  2  125 ? 184.253 198.294 130.576 1.00 86.38  ? 636 SER b CA  1 
ATOM   13351 C C   . SER F  2  125 ? 183.122 199.310 130.583 1.00 91.45  ? 636 SER b C   1 
ATOM   13352 O O   . SER F  2  125 ? 182.056 199.049 131.153 1.00 90.05  ? 636 SER b O   1 
ATOM   13353 C CB  . SER F  2  125 ? 185.216 198.563 131.731 1.00 88.28  ? 636 SER b CB  1 
ATOM   13354 O OG  . SER F  2  125 ? 186.245 197.589 131.768 1.00 87.05  ? 636 SER b OG  1 
ATOM   13355 N N   . ASN F  2  126 ? 183.329 200.467 129.953 1.00 98.41  ? 637 ASN b N   1 
ATOM   13356 C CA  . ASN F  2  126 ? 182.284 201.478 129.866 1.00 104.61 ? 637 ASN b CA  1 
ATOM   13357 C C   . ASN F  2  126 ? 181.078 201.015 129.064 1.00 100.69 ? 637 ASN b C   1 
ATOM   13358 O O   . ASN F  2  126 ? 179.999 201.600 129.213 1.00 102.32 ? 637 ASN b O   1 
ATOM   13359 C CB  . ASN F  2  126 ? 182.843 202.756 129.236 1.00 110.10 ? 637 ASN b CB  1 
ATOM   13360 C CG  . ASN F  2  126 ? 183.709 203.550 130.192 1.00 118.96 ? 637 ASN b CG  1 
ATOM   13361 O OD1 . ASN F  2  126 ? 183.217 204.416 130.915 1.00 122.30 ? 637 ASN b OD1 1 
ATOM   13362 N ND2 . ASN F  2  126 ? 185.006 203.261 130.196 1.00 120.65 ? 637 ASN b ND2 1 
ATOM   13363 N N   . TYR F  2  127 ? 181.226 199.981 128.229 1.00 95.55  ? 638 TYR b N   1 
ATOM   13364 C CA  . TYR F  2  127 ? 180.186 199.634 127.269 1.00 92.44  ? 638 TYR b CA  1 
ATOM   13365 C C   . TYR F  2  127 ? 179.733 198.181 127.353 1.00 89.16  ? 638 TYR b C   1 
ATOM   13366 O O   . TYR F  2  127 ? 178.984 197.737 126.475 1.00 89.06  ? 638 TYR b O   1 
ATOM   13367 C CB  . TYR F  2  127 ? 180.678 199.922 125.850 1.00 95.00  ? 638 TYR b CB  1 
ATOM   13368 C CG  . TYR F  2  127 ? 181.249 201.309 125.668 1.00 99.22  ? 638 TYR b CG  1 
ATOM   13369 C CD1 . TYR F  2  127 ? 180.420 202.396 125.429 1.00 101.12 ? 638 TYR b CD1 1 
ATOM   13370 C CD2 . TYR F  2  127 ? 182.618 201.529 125.724 1.00 98.71  ? 638 TYR b CD2 1 
ATOM   13371 C CE1 . TYR F  2  127 ? 180.938 203.664 125.257 1.00 103.51 ? 638 TYR b CE1 1 
ATOM   13372 C CE2 . TYR F  2  127 ? 183.146 202.792 125.552 1.00 102.47 ? 638 TYR b CE2 1 
ATOM   13373 C CZ  . TYR F  2  127 ? 182.302 203.857 125.319 1.00 106.47 ? 638 TYR b CZ  1 
ATOM   13374 O OH  . TYR F  2  127 ? 182.822 205.118 125.148 1.00 111.76 ? 638 TYR b OH  1 
ATOM   13375 N N   . THR F  2  128 ? 180.156 197.422 128.365 1.00 87.40  ? 639 THR b N   1 
ATOM   13376 C CA  . THR F  2  128 ? 179.794 196.010 128.417 1.00 81.17  ? 639 THR b CA  1 
ATOM   13377 C C   . THR F  2  128 ? 178.285 195.831 128.526 1.00 80.64  ? 639 THR b C   1 
ATOM   13378 O O   . THR F  2  128 ? 177.687 195.043 127.785 1.00 82.32  ? 639 THR b O   1 
ATOM   13379 C CB  . THR F  2  128 ? 180.494 195.326 129.590 1.00 79.68  ? 639 THR b CB  1 
ATOM   13380 O OG1 . THR F  2  128 ? 180.040 195.899 130.822 1.00 86.09  ? 639 THR b OG1 1 
ATOM   13381 C CG2 . THR F  2  128 ? 181.996 195.491 129.481 1.00 83.39  ? 639 THR b CG2 1 
ATOM   13382 N N   . GLN F  2  129 ? 177.648 196.565 129.441 1.00 83.02  ? 640 GLN b N   1 
ATOM   13383 C CA  . GLN F  2  129 ? 176.242 196.313 129.740 1.00 82.66  ? 640 GLN b CA  1 
ATOM   13384 C C   . GLN F  2  129 ? 175.362 196.564 128.522 1.00 82.57  ? 640 GLN b C   1 
ATOM   13385 O O   . GLN F  2  129 ? 174.437 195.792 128.246 1.00 81.22  ? 640 GLN b O   1 
ATOM   13386 C CB  . GLN F  2  129 ? 175.795 197.185 130.914 1.00 85.40  ? 640 GLN b CB  1 
ATOM   13387 C CG  . GLN F  2  129 ? 174.408 196.856 131.450 1.00 89.62  ? 640 GLN b CG  1 
ATOM   13388 C CD  . GLN F  2  129 ? 174.332 195.477 132.078 1.00 92.53  ? 640 GLN b CD  1 
ATOM   13389 O OE1 . GLN F  2  129 ? 175.346 194.796 132.235 1.00 89.27  ? 640 GLN b OE1 1 
ATOM   13390 N NE2 . GLN F  2  129 ? 173.125 195.059 132.443 1.00 97.27  ? 640 GLN b NE2 1 
ATOM   13391 N N   . ILE F  2  130 ? 175.631 197.640 127.782 1.00 85.04  ? 641 ILE b N   1 
ATOM   13392 C CA  . ILE F  2  130 ? 174.817 197.949 126.610 1.00 87.02  ? 641 ILE b CA  1 
ATOM   13393 C C   . ILE F  2  130 ? 174.993 196.888 125.533 1.00 81.48  ? 641 ILE b C   1 
ATOM   13394 O O   . ILE F  2  130 ? 174.050 196.585 124.792 1.00 78.14  ? 641 ILE b O   1 
ATOM   13395 C CB  . ILE F  2  130 ? 175.148 199.355 126.075 1.00 90.55  ? 641 ILE b CB  1 
ATOM   13396 C CG1 . ILE F  2  130 ? 176.654 199.523 125.851 1.00 88.27  ? 641 ILE b CG1 1 
ATOM   13397 C CG2 . ILE F  2  130 ? 174.624 200.418 127.031 1.00 93.20  ? 641 ILE b CG2 1 
ATOM   13398 C CD1 . ILE F  2  130 ? 177.018 200.827 125.182 1.00 88.94  ? 641 ILE b CD1 1 
ATOM   13399 N N   . ILE F  2  131 ? 176.192 196.315 125.414 1.00 80.70  ? 642 ILE b N   1 
ATOM   13400 C CA  . ILE F  2  131 ? 176.429 195.296 124.396 1.00 75.38  ? 642 ILE b CA  1 
ATOM   13401 C C   . ILE F  2  131 ? 175.655 194.026 124.720 1.00 72.54  ? 642 ILE b C   1 
ATOM   13402 O O   . ILE F  2  131 ? 175.064 193.399 123.833 1.00 73.96  ? 642 ILE b O   1 
ATOM   13403 C CB  . ILE F  2  131 ? 177.936 195.019 124.260 1.00 73.51  ? 642 ILE b CB  1 
ATOM   13404 C CG1 . ILE F  2  131 ? 178.661 196.277 123.781 1.00 77.97  ? 642 ILE b CG1 1 
ATOM   13405 C CG2 . ILE F  2  131 ? 178.171 193.877 123.288 1.00 73.06  ? 642 ILE b CG2 1 
ATOM   13406 C CD1 . ILE F  2  131 ? 180.156 196.212 123.941 1.00 78.89  ? 642 ILE b CD1 1 
ATOM   13407 N N   . TYR F  2  132 ? 175.649 193.619 125.990 1.00 72.92  ? 643 TYR b N   1 
ATOM   13408 C CA  . TYR F  2  132 ? 174.910 192.419 126.366 1.00 71.99  ? 643 TYR b CA  1 
ATOM   13409 C C   . TYR F  2  132 ? 173.422 192.579 126.095 1.00 74.45  ? 643 TYR b C   1 
ATOM   13410 O O   . TYR F  2  132 ? 172.721 191.585 125.877 1.00 74.05  ? 643 TYR b O   1 
ATOM   13411 C CB  . TYR F  2  132 ? 175.140 192.090 127.842 1.00 70.54  ? 643 TYR b CB  1 
ATOM   13412 C CG  . TYR F  2  132 ? 176.567 191.738 128.205 1.00 67.75  ? 643 TYR b CG  1 
ATOM   13413 C CD1 . TYR F  2  132 ? 177.539 191.563 127.230 1.00 68.25  ? 643 TYR b CD1 1 
ATOM   13414 C CD2 . TYR F  2  132 ? 176.938 191.574 129.529 1.00 64.00  ? 643 TYR b CD2 1 
ATOM   13415 C CE1 . TYR F  2  132 ? 178.836 191.241 127.566 1.00 63.65  ? 643 TYR b CE1 1 
ATOM   13416 C CE2 . TYR F  2  132 ? 178.232 191.251 129.873 1.00 61.95  ? 643 TYR b CE2 1 
ATOM   13417 C CZ  . TYR F  2  132 ? 179.176 191.086 128.889 1.00 61.31  ? 643 TYR b CZ  1 
ATOM   13418 O OH  . TYR F  2  132 ? 180.467 190.765 129.235 1.00 62.89  ? 643 TYR b OH  1 
ATOM   13419 N N   . GLY F  2  133 ? 172.917 193.812 126.126 1.00 77.88  ? 644 GLY b N   1 
ATOM   13420 C CA  . GLY F  2  133 ? 171.530 194.035 125.759 1.00 78.40  ? 644 GLY b CA  1 
ATOM   13421 C C   . GLY F  2  133 ? 171.280 193.829 124.277 1.00 76.73  ? 644 GLY b C   1 
ATOM   13422 O O   . GLY F  2  133 ? 170.271 193.237 123.885 1.00 77.56  ? 644 GLY b O   1 
ATOM   13423 N N   . LEU F  2  134 ? 172.192 194.315 123.434 1.00 75.51  ? 645 LEU b N   1 
ATOM   13424 C CA  . LEU F  2  134 ? 172.009 194.186 121.993 1.00 73.59  ? 645 LEU b CA  1 
ATOM   13425 C C   . LEU F  2  134 ? 172.033 192.727 121.565 1.00 74.98  ? 645 LEU b C   1 
ATOM   13426 O O   . LEU F  2  134 ? 171.336 192.337 120.621 1.00 76.86  ? 645 LEU b O   1 
ATOM   13427 C CB  . LEU F  2  134 ? 173.093 194.971 121.255 1.00 73.97  ? 645 LEU b CB  1 
ATOM   13428 C CG  . LEU F  2  134 ? 173.118 196.481 121.493 1.00 77.93  ? 645 LEU b CG  1 
ATOM   13429 C CD1 . LEU F  2  134 ? 174.356 197.089 120.864 1.00 80.53  ? 645 LEU b CD1 1 
ATOM   13430 C CD2 . LEU F  2  134 ? 171.862 197.136 120.939 1.00 77.43  ? 645 LEU b CD2 1 
ATOM   13431 N N   . LEU F  2  135 ? 172.834 191.904 122.243 1.00 74.33  ? 646 LEU b N   1 
ATOM   13432 C CA  . LEU F  2  135 ? 172.954 190.505 121.851 1.00 71.59  ? 646 LEU b CA  1 
ATOM   13433 C C   . LEU F  2  135 ? 171.696 189.717 122.185 1.00 73.46  ? 646 LEU b C   1 
ATOM   13434 O O   . LEU F  2  135 ? 171.397 188.719 121.520 1.00 74.90  ? 646 LEU b O   1 
ATOM   13435 C CB  . LEU F  2  135 ? 174.173 189.877 122.528 1.00 65.86  ? 646 LEU b CB  1 
ATOM   13436 C CG  . LEU F  2  135 ? 175.528 190.419 122.072 1.00 61.73  ? 646 LEU b CG  1 
ATOM   13437 C CD1 . LEU F  2  135 ? 176.643 189.863 122.933 1.00 62.03  ? 646 LEU b CD1 1 
ATOM   13438 C CD2 . LEU F  2  135 ? 175.771 190.081 120.616 1.00 62.62  ? 646 LEU b CD2 1 
ATOM   13439 N N   . GLU F  2  136 ? 170.951 190.134 123.209 1.00 72.95  ? 647 GLU b N   1 
ATOM   13440 C CA  . GLU F  2  136 ? 169.691 189.464 123.513 1.00 75.26  ? 647 GLU b CA  1 
ATOM   13441 C C   . GLU F  2  136 ? 168.701 189.623 122.366 1.00 81.78  ? 647 GLU b C   1 
ATOM   13442 O O   . GLU F  2  136 ? 168.138 188.638 121.875 1.00 85.17  ? 647 GLU b O   1 
ATOM   13443 C CB  . GLU F  2  136 ? 169.096 190.010 124.810 1.00 76.07  ? 647 GLU b CB  1 
ATOM   13444 C CG  . GLU F  2  136 ? 169.360 189.144 126.026 1.00 75.83  ? 647 GLU b CG  1 
ATOM   13445 C CD  . GLU F  2  136 ? 168.598 189.614 127.247 1.00 81.93  ? 647 GLU b CD  1 
ATOM   13446 O OE1 . GLU F  2  136 ? 167.846 190.603 127.131 1.00 81.78  ? 647 GLU b OE1 1 
ATOM   13447 O OE2 . GLU F  2  136 ? 168.750 188.996 128.321 1.00 86.02  ? 647 GLU b OE2 1 
ATOM   13448 N N   . GLU F  2  137 ? 168.475 190.861 121.923 1.00 83.20  ? 648 GLU b N   1 
ATOM   13449 C CA  . GLU F  2  137 ? 167.514 191.088 120.851 1.00 84.26  ? 648 GLU b CA  1 
ATOM   13450 C C   . GLU F  2  137 ? 167.974 190.442 119.551 1.00 84.91  ? 648 GLU b C   1 
ATOM   13451 O O   . GLU F  2  137 ? 167.165 189.855 118.825 1.00 89.18  ? 648 GLU b O   1 
ATOM   13452 C CB  . GLU F  2  137 ? 167.286 192.586 120.658 1.00 92.25  ? 648 GLU b CB  1 
ATOM   13453 C CG  . GLU F  2  137 ? 166.288 192.925 119.559 1.00 104.15 ? 648 GLU b CG  1 
ATOM   13454 C CD  . GLU F  2  137 ? 165.961 194.405 119.505 1.00 119.31 ? 648 GLU b CD  1 
ATOM   13455 O OE1 . GLU F  2  137 ? 166.292 195.123 120.472 1.00 128.33 ? 648 GLU b OE1 1 
ATOM   13456 O OE2 . GLU F  2  137 ? 165.376 194.850 118.495 1.00 118.83 ? 648 GLU b OE2 1 
ATOM   13457 N N   . SER F  2  138 ? 169.269 190.534 119.241 1.00 80.54  ? 649 SER b N   1 
ATOM   13458 C CA  . SER F  2  138 ? 169.770 189.922 118.014 1.00 81.19  ? 649 SER b CA  1 
ATOM   13459 C C   . SER F  2  138 ? 169.468 188.429 117.982 1.00 82.96  ? 649 SER b C   1 
ATOM   13460 O O   . SER F  2  138 ? 169.250 187.856 116.909 1.00 87.52  ? 649 SER b O   1 
ATOM   13461 C CB  . SER F  2  138 ? 171.272 190.167 117.881 1.00 81.20  ? 649 SER b CB  1 
ATOM   13462 O OG  . SER F  2  138 ? 171.781 189.556 116.709 1.00 82.35  ? 649 SER b OG  1 
ATOM   13463 N N   . GLN F  2  139 ? 169.455 187.781 119.149 1.00 79.53  ? 650 GLN b N   1 
ATOM   13464 C CA  . GLN F  2  139 ? 169.065 186.376 119.209 1.00 77.26  ? 650 GLN b CA  1 
ATOM   13465 C C   . GLN F  2  139 ? 167.554 186.223 119.100 1.00 81.46  ? 650 GLN b C   1 
ATOM   13466 O O   . GLN F  2  139 ? 167.063 185.254 118.511 1.00 84.02  ? 650 GLN b O   1 
ATOM   13467 C CB  . GLN F  2  139 ? 169.572 185.748 120.506 1.00 71.52  ? 650 GLN b CB  1 
ATOM   13468 C CG  . GLN F  2  139 ? 169.113 184.312 120.744 1.00 70.48  ? 650 GLN b CG  1 
ATOM   13469 C CD  . GLN F  2  139 ? 169.641 183.341 119.709 1.00 72.96  ? 650 GLN b CD  1 
ATOM   13470 O OE1 . GLN F  2  139 ? 170.412 183.712 118.825 1.00 76.97  ? 650 GLN b OE1 1 
ATOM   13471 N NE2 . GLN F  2  139 ? 169.232 182.084 119.819 1.00 70.71  ? 650 GLN b NE2 1 
ATOM   13472 N N   . ASN F  2  140 ? 166.801 187.164 119.670 1.00 84.90  ? 651 ASN b N   1 
ATOM   13473 C CA  . ASN F  2  140 ? 165.347 187.055 119.648 1.00 86.85  ? 651 ASN b CA  1 
ATOM   13474 C C   . ASN F  2  140 ? 164.819 187.102 118.222 1.00 86.38  ? 651 ASN b C   1 
ATOM   13475 O O   . ASN F  2  140 ? 163.816 186.456 117.901 1.00 88.74  ? 651 ASN b O   1 
ATOM   13476 C CB  . ASN F  2  140 ? 164.728 188.172 120.488 1.00 89.63  ? 651 ASN b CB  1 
ATOM   13477 C CG  . ASN F  2  140 ? 163.319 187.848 120.939 1.00 93.10  ? 651 ASN b CG  1 
ATOM   13478 O OD1 . ASN F  2  140 ? 162.957 186.682 121.097 1.00 88.77  ? 651 ASN b OD1 1 
ATOM   13479 N ND2 . ASN F  2  140 ? 162.514 188.883 121.151 1.00 95.15  ? 651 ASN b ND2 1 
ATOM   13480 N N   . GLN F  2  141 ? 165.480 187.867 117.353 1.00 85.90  ? 652 GLN b N   1 
ATOM   13481 C CA  . GLN F  2  141 ? 165.055 187.932 115.960 1.00 88.08  ? 652 GLN b CA  1 
ATOM   13482 C C   . GLN F  2  141 ? 165.328 186.619 115.238 1.00 87.54  ? 652 GLN b C   1 
ATOM   13483 O O   . GLN F  2  141 ? 164.497 186.150 114.452 1.00 90.52  ? 652 GLN b O   1 
ATOM   13484 C CB  . GLN F  2  141 ? 165.760 189.091 115.256 1.00 87.88  ? 652 GLN b CB  1 
ATOM   13485 C CG  . GLN F  2  141 ? 165.445 190.453 115.850 1.00 92.01  ? 652 GLN b CG  1 
ATOM   13486 C CD  . GLN F  2  141 ? 163.981 190.823 115.716 1.00 97.04  ? 652 GLN b CD  1 
ATOM   13487 O OE1 . GLN F  2  141 ? 163.246 190.223 114.932 1.00 97.20  ? 652 GLN b OE1 1 
ATOM   13488 N NE2 . GLN F  2  141 ? 163.549 191.815 116.486 1.00 100.67 ? 652 GLN b NE2 1 
ATOM   13489 N N   . GLN F  2  142 ? 166.485 186.009 115.492 1.00 84.35  ? 653 GLN b N   1 
ATOM   13490 C CA  . GLN F  2  142 ? 166.837 184.775 114.797 1.00 84.99  ? 653 GLN b CA  1 
ATOM   13491 C C   . GLN F  2  142 ? 165.835 183.669 115.099 1.00 87.88  ? 653 GLN b C   1 
ATOM   13492 O O   . GLN F  2  142 ? 165.323 183.013 114.185 1.00 94.29  ? 653 GLN b O   1 
ATOM   13493 C CB  . GLN F  2  142 ? 168.245 184.335 115.192 1.00 83.81  ? 653 GLN b CB  1 
ATOM   13494 C CG  . GLN F  2  142 ? 169.322 185.333 114.843 1.00 87.63  ? 653 GLN b CG  1 
ATOM   13495 C CD  . GLN F  2  142 ? 170.659 184.964 115.440 1.00 88.95  ? 653 GLN b CD  1 
ATOM   13496 O OE1 . GLN F  2  142 ? 170.836 183.862 115.958 1.00 89.35  ? 653 GLN b OE1 1 
ATOM   13497 N NE2 . GLN F  2  142 ? 171.609 185.887 115.377 1.00 87.11  ? 653 GLN b NE2 1 
ATOM   13498 N N   . GLU F  2  143 ? 165.537 183.447 116.379 1.00 85.23  ? 654 GLU b N   1 
ATOM   13499 C CA  . GLU F  2  143 ? 164.641 182.353 116.730 1.00 83.88  ? 654 GLU b CA  1 
ATOM   13500 C C   . GLU F  2  143 ? 163.250 182.563 116.155 1.00 88.36  ? 654 GLU b C   1 
ATOM   13501 O O   . GLU F  2  143 ? 162.618 181.605 115.696 1.00 91.21  ? 654 GLU b O   1 
ATOM   13502 C CB  . GLU F  2  143 ? 164.568 182.187 118.245 1.00 75.63  ? 654 GLU b CB  1 
ATOM   13503 C CG  . GLU F  2  143 ? 165.745 181.431 118.826 1.00 73.01  ? 654 GLU b CG  1 
ATOM   13504 C CD  . GLU F  2  143 ? 165.405 180.730 120.121 1.00 69.41  ? 654 GLU b CD  1 
ATOM   13505 O OE1 . GLU F  2  143 ? 164.260 180.871 120.593 1.00 72.39  ? 654 GLU b OE1 1 
ATOM   13506 O OE2 . GLU F  2  143 ? 166.283 180.031 120.666 1.00 65.63  ? 654 GLU b OE2 1 
ATOM   13507 N N   . LYS F  2  144 ? 162.745 183.796 116.180 1.00 88.59  ? 655 LYS b N   1 
ATOM   13508 C CA  . LYS F  2  144 ? 161.464 184.059 115.538 1.00 89.95  ? 655 LYS b CA  1 
ATOM   13509 C C   . LYS F  2  144 ? 161.565 183.862 114.032 1.00 91.94  ? 655 LYS b C   1 
ATOM   13510 O O   . LYS F  2  144 ? 160.711 183.205 113.426 1.00 94.45  ? 655 LYS b O   1 
ATOM   13511 C CB  . LYS F  2  144 ? 160.988 185.473 115.867 1.00 92.28  ? 655 LYS b CB  1 
ATOM   13512 C CG  . LYS F  2  144 ? 159.620 185.827 115.290 1.00 96.22  ? 655 LYS b CG  1 
ATOM   13513 C CD  . LYS F  2  144 ? 158.535 184.870 115.767 1.00 97.47  ? 655 LYS b CD  1 
ATOM   13514 C CE  . LYS F  2  144 ? 157.161 185.303 115.286 1.00 98.69  ? 655 LYS b CE  1 
ATOM   13515 N NZ  . LYS F  2  144 ? 157.037 185.241 113.805 1.00 99.43  ? 655 LYS b NZ  1 
ATOM   13516 N N   . ASN F  2  145 ? 162.612 184.409 113.413 1.00 90.87  ? 656 ASN b N   1 
ATOM   13517 C CA  . ASN F  2  145 ? 162.793 184.236 111.977 1.00 91.01  ? 656 ASN b CA  1 
ATOM   13518 C C   . ASN F  2  145 ? 163.006 182.770 111.621 1.00 93.10  ? 656 ASN b C   1 
ATOM   13519 O O   . ASN F  2  145 ? 162.474 182.286 110.616 1.00 96.68  ? 656 ASN b O   1 
ATOM   13520 C CB  . ASN F  2  145 ? 163.965 185.087 111.495 1.00 88.91  ? 656 ASN b CB  1 
ATOM   13521 C CG  . ASN F  2  145 ? 163.618 186.556 111.419 1.00 89.88  ? 656 ASN b CG  1 
ATOM   13522 O OD1 . ASN F  2  145 ? 163.526 187.129 110.333 1.00 90.04  ? 656 ASN b OD1 1 
ATOM   13523 N ND2 . ASN F  2  145 ? 163.409 187.174 112.573 1.00 90.54  ? 656 ASN b ND2 1 
ATOM   13524 N N   . GLU F  2  146 ? 163.778 182.046 112.434 1.00 92.59  ? 657 GLU b N   1 
ATOM   13525 C CA  . GLU F  2  146 ? 163.976 180.624 112.178 1.00 92.87  ? 657 GLU b CA  1 
ATOM   13526 C C   . GLU F  2  146 ? 162.649 179.880 112.193 1.00 97.64  ? 657 GLU b C   1 
ATOM   13527 O O   . GLU F  2  146 ? 162.400 179.020 111.340 1.00 100.83 ? 657 GLU b O   1 
ATOM   13528 C CB  . GLU F  2  146 ? 164.932 180.034 113.214 1.00 95.42  ? 657 GLU b CB  1 
ATOM   13529 C CG  . GLU F  2  146 ? 166.382 180.448 113.031 1.00 95.57  ? 657 GLU b CG  1 
ATOM   13530 C CD  . GLU F  2  146 ? 167.247 180.087 114.224 1.00 98.71  ? 657 GLU b CD  1 
ATOM   13531 O OE1 . GLU F  2  146 ? 166.752 179.378 115.126 1.00 96.67  ? 657 GLU b OE1 1 
ATOM   13532 O OE2 . GLU F  2  146 ? 168.421 180.513 114.261 1.00 99.89  ? 657 GLU b OE2 1 
ATOM   13533 N N   . GLN F  2  147 ? 161.782 180.194 113.157 1.00 96.89  ? 658 GLN b N   1 
ATOM   13534 C CA  . GLN F  2  147 ? 160.453 179.595 113.176 1.00 96.02  ? 658 GLN b CA  1 
ATOM   13535 C C   . GLN F  2  147 ? 159.642 180.023 111.960 1.00 101.10 ? 658 GLN b C   1 
ATOM   13536 O O   . GLN F  2  147 ? 158.930 179.209 111.360 1.00 102.67 ? 658 GLN b O   1 
ATOM   13537 C CB  . GLN F  2  147 ? 159.729 179.974 114.468 1.00 90.29  ? 658 GLN b CB  1 
ATOM   13538 C CG  . GLN F  2  147 ? 158.312 179.445 114.558 1.00 89.43  ? 658 GLN b CG  1 
ATOM   13539 C CD  . GLN F  2  147 ? 157.678 179.711 115.904 1.00 86.59  ? 658 GLN b CD  1 
ATOM   13540 O OE1 . GLN F  2  147 ? 157.157 180.797 116.155 1.00 85.27  ? 658 GLN b OE1 1 
ATOM   13541 N NE2 . GLN F  2  147 ? 157.719 178.716 116.781 1.00 83.38  ? 658 GLN b NE2 1 
ATOM   13542 N N   . ASP F  2  148 ? 159.736 181.300 111.581 1.00 101.08 ? 659 ASP b N   1 
ATOM   13543 C CA  . ASP F  2  148 ? 158.990 181.782 110.424 1.00 101.11 ? 659 ASP b CA  1 
ATOM   13544 C C   . ASP F  2  148 ? 159.434 181.077 109.149 1.00 104.22 ? 659 ASP b C   1 
ATOM   13545 O O   . ASP F  2  148 ? 158.600 180.684 108.324 1.00 106.30 ? 659 ASP b O   1 
ATOM   13546 C CB  . ASP F  2  148 ? 159.165 183.293 110.284 1.00 100.10 ? 659 ASP b CB  1 
ATOM   13547 C CG  . ASP F  2  148 ? 158.709 184.049 111.514 1.00 99.72  ? 659 ASP b CG  1 
ATOM   13548 O OD1 . ASP F  2  148 ? 158.208 183.404 112.460 1.00 97.21  ? 659 ASP b OD1 1 
ATOM   13549 O OD2 . ASP F  2  148 ? 158.855 185.290 111.536 1.00 99.97  ? 659 ASP b OD2 1 
ATOM   13550 N N   . LEU F  2  149 ? 160.745 180.906 108.968 1.00 104.44 ? 660 LEU b N   1 
ATOM   13551 C CA  . LEU F  2  149 ? 161.246 180.285 107.747 1.00 105.09 ? 660 LEU b CA  1 
ATOM   13552 C C   . LEU F  2  149 ? 160.818 178.826 107.655 1.00 108.37 ? 660 LEU b C   1 
ATOM   13553 O O   . LEU F  2  149 ? 160.603 178.302 106.556 1.00 111.81 ? 660 LEU b O   1 
ATOM   13554 C CB  . LEU F  2  149 ? 162.769 180.402 107.689 1.00 104.18 ? 660 LEU b CB  1 
ATOM   13555 C CG  . LEU F  2  149 ? 163.428 179.980 106.373 1.00 105.77 ? 660 LEU b CG  1 
ATOM   13556 C CD1 . LEU F  2  149 ? 162.969 180.866 105.225 1.00 110.16 ? 660 LEU b CD1 1 
ATOM   13557 C CD2 . LEU F  2  149 ? 164.943 180.013 106.501 1.00 106.45 ? 660 LEU b CD2 1 
ATOM   13558 N N   . LEU F  2  150 ? 160.686 178.153 108.799 1.00 106.96 ? 661 LEU b N   1 
ATOM   13559 C CA  . LEU F  2  150 ? 160.290 176.751 108.810 1.00 108.67 ? 661 LEU b CA  1 
ATOM   13560 C C   . LEU F  2  150 ? 158.797 176.555 108.590 1.00 111.91 ? 661 LEU b C   1 
ATOM   13561 O O   . LEU F  2  150 ? 158.326 175.414 108.650 1.00 110.07 ? 661 LEU b O   1 
ATOM   13562 C CB  . LEU F  2  150 ? 160.704 176.107 110.133 1.00 104.94 ? 661 LEU b CB  1 
ATOM   13563 C CG  . LEU F  2  150 ? 162.214 176.015 110.360 1.00 102.61 ? 661 LEU b CG  1 
ATOM   13564 C CD1 . LEU F  2  150 ? 162.516 175.635 111.796 1.00 100.41 ? 661 LEU b CD1 1 
ATOM   13565 C CD2 . LEU F  2  150 ? 162.838 175.016 109.399 1.00 105.85 ? 661 LEU b CD2 1 
ATOM   13566 N N   . ALA F  2  151 ? 158.046 177.626 108.343 1.00 114.54 ? 662 ALA b N   1 
ATOM   13567 C CA  . ALA F  2  151 ? 156.620 177.534 108.061 1.00 116.07 ? 662 ALA b CA  1 
ATOM   13568 C C   . ALA F  2  151 ? 156.319 177.412 106.571 1.00 118.49 ? 662 ALA b C   1 
ATOM   13569 O O   . ALA F  2  151 ? 155.144 177.426 106.189 1.00 121.13 ? 662 ALA b O   1 
ATOM   13570 C CB  . ALA F  2  151 ? 155.893 178.753 108.635 1.00 114.11 ? 662 ALA b CB  1 
ATOM   13571 N N   . LEU F  2  152 ? 157.345 177.294 105.725 1.00 119.54 ? 663 LEU b N   1 
ATOM   13572 C CA  . LEU F  2  152 ? 157.129 177.196 104.286 1.00 123.59 ? 663 LEU b CA  1 
ATOM   13573 C C   . LEU F  2  152 ? 156.359 175.944 103.887 1.00 128.41 ? 663 LEU b C   1 
ATOM   13574 O O   . LEU F  2  152 ? 155.836 175.894 102.768 1.00 129.95 ? 663 LEU b O   1 
ATOM   13575 C CB  . LEU F  2  152 ? 158.473 177.240 103.549 1.00 123.98 ? 663 LEU b CB  1 
ATOM   13576 C CG  . LEU F  2  152 ? 159.574 176.259 103.973 1.00 123.28 ? 663 LEU b CG  1 
ATOM   13577 C CD1 . LEU F  2  152 ? 159.269 174.832 103.536 1.00 125.24 ? 663 LEU b CD1 1 
ATOM   13578 C CD2 . LEU F  2  152 ? 160.920 176.707 103.423 1.00 121.24 ? 663 LEU b CD2 1 
ATOM   13579 N N   . ASP F  2  153 ? 156.277 174.943 104.757 1.00 129.27 ? 664 ASP b N   1 
ATOM   13580 C CA  . ASP F  2  153 ? 155.519 173.733 104.461 1.00 130.97 ? 664 ASP b CA  1 
ATOM   13581 C C   . ASP F  2  153 ? 154.030 173.963 104.691 1.00 128.89 ? 664 ASP b C   1 
ATOM   13582 O O   . ASP F  2  153 ? 153.641 174.800 105.505 1.00 127.89 ? 664 ASP b O   1 
ATOM   13583 C CB  . ASP F  2  153 ? 156.009 172.566 105.320 1.00 131.72 ? 664 ASP b CB  1 
ATOM   13584 C CG  . ASP F  2  153 ? 157.411 172.120 104.953 1.00 132.96 ? 664 ASP b CG  1 
ATOM   13585 O OD1 . ASP F  2  153 ? 157.756 172.164 103.754 1.00 133.31 ? 664 ASP b OD1 1 
ATOM   13586 O OD2 . ASP F  2  153 ? 158.168 171.726 105.865 1.00 131.43 ? 664 ASP b OD2 1 
ATOM   13587 N N   . GLN G  3  1   ? 152.005 176.328 231.444 1.00 178.08 ? 1   GLN H N   1 
ATOM   13588 C CA  . GLN G  3  1   ? 153.438 176.641 231.706 1.00 180.71 ? 1   GLN H CA  1 
ATOM   13589 C C   . GLN G  3  1   ? 154.277 175.369 231.678 1.00 182.33 ? 1   GLN H C   1 
ATOM   13590 O O   . GLN G  3  1   ? 153.814 174.300 232.076 1.00 181.05 ? 1   GLN H O   1 
ATOM   13591 C CB  . GLN G  3  1   ? 153.596 177.345 233.054 1.00 183.74 ? 1   GLN H CB  1 
ATOM   13592 C CG  . GLN G  3  1   ? 154.996 177.878 233.318 1.00 184.11 ? 1   GLN H CG  1 
ATOM   13593 C CD  . GLN G  3  1   ? 155.132 178.496 234.695 1.00 184.53 ? 1   GLN H CD  1 
ATOM   13594 O OE1 . GLN G  3  1   ? 154.427 178.115 235.631 1.00 186.96 ? 1   GLN H OE1 1 
ATOM   13595 N NE2 . GLN G  3  1   ? 156.037 179.458 234.827 1.00 180.56 ? 1   GLN H NE2 1 
ATOM   13596 N N   . VAL G  3  2   ? 155.513 175.491 231.206 1.00 183.59 ? 2   VAL H N   1 
ATOM   13597 C CA  . VAL G  3  2   ? 156.423 174.353 231.137 1.00 182.99 ? 2   VAL H CA  1 
ATOM   13598 C C   . VAL G  3  2   ? 156.931 174.053 232.542 1.00 183.13 ? 2   VAL H C   1 
ATOM   13599 O O   . VAL G  3  2   ? 157.415 174.948 233.243 1.00 182.62 ? 2   VAL H O   1 
ATOM   13600 C CB  . VAL G  3  2   ? 157.587 174.633 230.175 1.00 178.56 ? 2   VAL H CB  1 
ATOM   13601 C CG1 . VAL G  3  2   ? 158.505 173.420 230.082 1.00 175.79 ? 2   VAL H CG1 1 
ATOM   13602 C CG2 . VAL G  3  2   ? 157.058 175.020 228.800 1.00 173.09 ? 2   VAL H CG2 1 
ATOM   13603 N N   . GLN G  3  3   ? 156.817 172.793 232.956 1.00 181.84 ? 3   GLN H N   1 
ATOM   13604 C CA  . GLN G  3  3   ? 157.272 172.361 234.269 1.00 179.45 ? 3   GLN H CA  1 
ATOM   13605 C C   . GLN G  3  3   ? 157.883 170.973 234.150 1.00 176.99 ? 3   GLN H C   1 
ATOM   13606 O O   . GLN G  3  3   ? 157.520 170.192 233.266 1.00 175.32 ? 3   GLN H O   1 
ATOM   13607 C CB  . GLN G  3  3   ? 156.123 172.357 235.285 1.00 179.83 ? 3   GLN H CB  1 
ATOM   13608 C CG  . GLN G  3  3   ? 155.494 173.725 235.496 1.00 180.30 ? 3   GLN H CG  1 
ATOM   13609 C CD  . GLN G  3  3   ? 154.361 173.699 236.499 1.00 182.17 ? 3   GLN H CD  1 
ATOM   13610 O OE1 . GLN G  3  3   ? 154.008 172.646 237.029 1.00 184.14 ? 3   GLN H OE1 1 
ATOM   13611 N NE2 . GLN G  3  3   ? 153.782 174.864 236.767 1.00 181.76 ? 3   GLN H NE2 1 
ATOM   13612 N N   . LEU G  3  4   ? 158.813 170.672 235.054 1.00 177.05 ? 4   LEU H N   1 
ATOM   13613 C CA  . LEU G  3  4   ? 159.593 169.446 235.007 1.00 176.09 ? 4   LEU H CA  1 
ATOM   13614 C C   . LEU G  3  4   ? 159.386 168.629 236.277 1.00 175.12 ? 4   LEU H C   1 
ATOM   13615 O O   . LEU G  3  4   ? 159.082 169.164 237.346 1.00 174.68 ? 4   LEU H O   1 
ATOM   13616 C CB  . LEU G  3  4   ? 161.089 169.746 234.832 1.00 174.04 ? 4   LEU H CB  1 
ATOM   13617 C CG  . LEU G  3  4   ? 161.588 170.023 233.411 1.00 172.58 ? 4   LEU H CG  1 
ATOM   13618 C CD1 . LEU G  3  4   ? 160.813 171.156 232.758 1.00 172.46 ? 4   LEU H CD1 1 
ATOM   13619 C CD2 . LEU G  3  4   ? 163.076 170.338 233.432 1.00 165.35 ? 4   LEU H CD2 1 
ATOM   13620 N N   . VAL G  3  5   ? 159.556 167.315 236.138 1.00 176.11 ? 5   VAL H N   1 
ATOM   13621 C CA  . VAL G  3  5   ? 159.487 166.376 237.251 1.00 177.67 ? 5   VAL H CA  1 
ATOM   13622 C C   . VAL G  3  5   ? 160.700 165.461 237.176 1.00 178.81 ? 5   VAL H C   1 
ATOM   13623 O O   . VAL G  3  5   ? 161.155 165.091 236.089 1.00 178.03 ? 5   VAL H O   1 
ATOM   13624 C CB  . VAL G  3  5   ? 158.182 165.547 237.238 1.00 175.67 ? 5   VAL H CB  1 
ATOM   13625 C CG1 . VAL G  3  5   ? 158.203 164.503 238.346 1.00 174.93 ? 5   VAL H CG1 1 
ATOM   13626 C CG2 . VAL G  3  5   ? 156.963 166.450 237.380 1.00 174.06 ? 5   VAL H CG2 1 
ATOM   13627 N N   . GLN G  3  6   ? 161.226 165.095 238.344 1.00 179.34 ? 6   GLN H N   1 
ATOM   13628 C CA  . GLN G  3  6   ? 162.410 164.253 238.450 1.00 179.10 ? 6   GLN H CA  1 
ATOM   13629 C C   . GLN G  3  6   ? 162.129 163.100 239.408 1.00 180.08 ? 6   GLN H C   1 
ATOM   13630 O O   . GLN G  3  6   ? 161.068 163.026 240.035 1.00 178.16 ? 6   GLN H O   1 
ATOM   13631 C CB  . GLN G  3  6   ? 163.626 165.063 238.918 1.00 177.64 ? 6   GLN H CB  1 
ATOM   13632 C CG  . GLN G  3  6   ? 164.041 166.168 237.957 1.00 175.11 ? 6   GLN H CG  1 
ATOM   13633 C CD  . GLN G  3  6   ? 165.245 166.957 238.443 1.00 173.13 ? 6   GLN H CD  1 
ATOM   13634 O OE1 . GLN G  3  6   ? 165.279 168.183 238.333 1.00 171.95 ? 6   GLN H OE1 1 
ATOM   13635 N NE2 . GLN G  3  6   ? 166.242 166.259 238.975 1.00 173.36 ? 6   GLN H NE2 1 
ATOM   13636 N N   . SER G  3  7   ? 163.097 162.193 239.515 1.00 182.40 ? 7   SER H N   1 
ATOM   13637 C CA  . SER G  3  7   ? 162.978 161.021 240.367 1.00 183.82 ? 7   SER H CA  1 
ATOM   13638 C C   . SER G  3  7   ? 163.440 161.349 241.787 1.00 185.67 ? 7   SER H C   1 
ATOM   13639 O O   . SER G  3  7   ? 163.754 162.494 242.121 1.00 184.28 ? 7   SER H O   1 
ATOM   13640 C CB  . SER G  3  7   ? 163.782 159.861 239.780 1.00 183.87 ? 7   SER H CB  1 
ATOM   13641 O OG  . SER G  3  7   ? 165.143 160.218 239.612 1.00 183.36 ? 7   SER H OG  1 
ATOM   13642 N N   . GLY G  3  8   ? 163.481 160.322 242.639 1.00 188.86 ? 8   GLY H N   1 
ATOM   13643 C CA  . GLY G  3  8   ? 163.872 160.489 244.022 1.00 188.09 ? 8   GLY H CA  1 
ATOM   13644 C C   . GLY G  3  8   ? 165.363 160.293 244.238 1.00 186.82 ? 8   GLY H C   1 
ATOM   13645 O O   . GLY G  3  8   ? 166.101 159.834 243.368 1.00 187.71 ? 8   GLY H O   1 
ATOM   13646 N N   . ALA G  3  9   ? 165.801 160.648 245.443 1.00 184.77 ? 9   ALA H N   1 
ATOM   13647 C CA  . ALA G  3  9   ? 167.205 160.544 245.805 1.00 185.77 ? 9   ALA H CA  1 
ATOM   13648 C C   . ALA G  3  9   ? 167.614 159.083 245.967 1.00 189.24 ? 9   ALA H C   1 
ATOM   13649 O O   . ALA G  3  9   ? 166.787 158.198 246.200 1.00 189.86 ? 9   ALA H O   1 
ATOM   13650 C CB  . ALA G  3  9   ? 167.482 161.311 247.098 1.00 183.77 ? 9   ALA H CB  1 
ATOM   13651 N N   . GLU G  3  10  ? 168.917 158.838 245.836 1.00 190.76 ? 10  GLU H N   1 
ATOM   13652 C CA  . GLU G  3  10  ? 169.460 157.494 245.957 1.00 191.53 ? 10  GLU H CA  1 
ATOM   13653 C C   . GLU G  3  10  ? 170.874 157.575 246.513 1.00 192.06 ? 10  GLU H C   1 
ATOM   13654 O O   . GLU G  3  10  ? 171.530 158.618 246.450 1.00 191.11 ? 10  GLU H O   1 
ATOM   13655 C CB  . GLU G  3  10  ? 169.465 156.762 244.608 1.00 190.35 ? 10  GLU H CB  1 
ATOM   13656 C CG  . GLU G  3  10  ? 168.097 156.644 243.955 1.00 189.56 ? 10  GLU H CG  1 
ATOM   13657 C CD  . GLU G  3  10  ? 168.131 155.828 242.678 1.00 189.52 ? 10  GLU H CD  1 
ATOM   13658 O OE1 . GLU G  3  10  ? 169.196 155.256 242.365 1.00 188.95 ? 10  GLU H OE1 1 
ATOM   13659 O OE2 . GLU G  3  10  ? 167.093 155.760 241.987 1.00 189.68 ? 10  GLU H OE2 1 
ATOM   13660 N N   . VAL G  3  11  ? 171.335 156.453 247.064 1.00 192.44 ? 11  VAL H N   1 
ATOM   13661 C CA  . VAL G  3  11  ? 172.686 156.323 247.595 1.00 191.78 ? 11  VAL H CA  1 
ATOM   13662 C C   . VAL G  3  11  ? 173.294 155.043 247.038 1.00 192.97 ? 11  VAL H C   1 
ATOM   13663 O O   . VAL G  3  11  ? 172.642 153.993 247.023 1.00 193.84 ? 11  VAL H O   1 
ATOM   13664 C CB  . VAL G  3  11  ? 172.701 156.305 249.139 1.00 189.17 ? 11  VAL H CB  1 
ATOM   13665 C CG1 . VAL G  3  11  ? 174.131 156.237 249.656 1.00 189.69 ? 11  VAL H CG1 1 
ATOM   13666 C CG2 . VAL G  3  11  ? 171.984 157.528 249.699 1.00 187.49 ? 11  VAL H CG2 1 
ATOM   13667 N N   . LYS G  3  12  ? 174.543 155.131 246.585 1.00 192.40 ? 12  LYS H N   1 
ATOM   13668 C CA  . LYS G  3  12  ? 175.217 154.010 245.946 1.00 192.19 ? 12  LYS H CA  1 
ATOM   13669 C C   . LYS G  3  12  ? 176.653 153.929 246.443 1.00 191.81 ? 12  LYS H C   1 
ATOM   13670 O O   . LYS G  3  12  ? 177.193 154.882 247.009 1.00 192.60 ? 12  LYS H O   1 
ATOM   13671 C CB  . LYS G  3  12  ? 175.207 154.142 244.417 1.00 192.24 ? 12  LYS H CB  1 
ATOM   13672 C CG  . LYS G  3  12  ? 173.832 154.372 243.811 1.00 191.62 ? 12  LYS H CG  1 
ATOM   13673 C CD  . LYS G  3  12  ? 172.945 153.148 243.944 1.00 191.36 ? 12  LYS H CD  1 
ATOM   13674 C CE  . LYS G  3  12  ? 171.557 153.412 243.384 1.00 190.50 ? 12  LYS H CE  1 
ATOM   13675 N NZ  . LYS G  3  12  ? 170.671 152.224 243.504 1.00 192.02 ? 12  LYS H NZ  1 
ATOM   13676 N N   . LYS G  3  13  ? 177.266 152.768 246.229 1.00 192.19 ? 13  LYS H N   1 
ATOM   13677 C CA  . LYS G  3  13  ? 178.669 152.580 246.554 1.00 192.70 ? 13  LYS H CA  1 
ATOM   13678 C C   . LYS G  3  13  ? 179.553 153.128 245.436 1.00 193.46 ? 13  LYS H C   1 
ATOM   13679 O O   . LYS G  3  13  ? 179.102 153.297 244.301 1.00 193.01 ? 13  LYS H O   1 
ATOM   13680 C CB  . LYS G  3  13  ? 178.969 151.102 246.776 1.00 191.33 ? 13  LYS H CB  1 
ATOM   13681 C CG  . LYS G  3  13  ? 178.300 150.508 248.005 1.00 190.03 ? 13  LYS H CG  1 
ATOM   13682 C CD  . LYS G  3  13  ? 178.814 149.105 248.304 1.00 188.04 ? 13  LYS H CD  1 
ATOM   13683 C CE  . LYS G  3  13  ? 178.451 148.118 247.204 1.00 187.45 ? 13  LYS H CE  1 
ATOM   13684 N NZ  . LYS G  3  13  ? 178.917 146.739 247.518 1.00 187.26 ? 13  LYS H NZ  1 
ATOM   13685 N N   . PRO G  3  14  ? 180.820 153.418 245.732 1.00 194.34 ? 14  PRO H N   1 
ATOM   13686 C CA  . PRO G  3  14  ? 181.719 153.917 244.684 1.00 193.78 ? 14  PRO H CA  1 
ATOM   13687 C C   . PRO G  3  14  ? 181.849 152.923 243.540 1.00 191.83 ? 14  PRO H C   1 
ATOM   13688 O O   . PRO G  3  14  ? 181.847 151.707 243.743 1.00 192.58 ? 14  PRO H O   1 
ATOM   13689 C CB  . PRO G  3  14  ? 183.051 154.108 245.417 1.00 195.06 ? 14  PRO H CB  1 
ATOM   13690 C CG  . PRO G  3  14  ? 182.688 154.248 246.851 1.00 192.96 ? 14  PRO H CG  1 
ATOM   13691 C CD  . PRO G  3  14  ? 181.472 153.399 247.054 1.00 193.52 ? 14  PRO H CD  1 
ATOM   13692 N N   . GLY G  3  15  ? 181.962 153.457 242.324 1.00 189.95 ? 15  GLY H N   1 
ATOM   13693 C CA  . GLY G  3  15  ? 182.153 152.650 241.139 1.00 189.24 ? 15  GLY H CA  1 
ATOM   13694 C C   . GLY G  3  15  ? 180.882 152.220 240.440 1.00 189.62 ? 15  GLY H C   1 
ATOM   13695 O O   . GLY G  3  15  ? 180.961 151.663 239.337 1.00 187.97 ? 15  GLY H O   1 
ATOM   13696 N N   . SER G  3  16  ? 179.718 152.454 241.038 1.00 190.98 ? 16  SER H N   1 
ATOM   13697 C CA  . SER G  3  16  ? 178.449 152.087 240.429 1.00 190.40 ? 16  SER H CA  1 
ATOM   13698 C C   . SER G  3  16  ? 177.975 153.222 239.523 1.00 190.75 ? 16  SER H C   1 
ATOM   13699 O O   . SER G  3  16  ? 178.692 154.198 239.286 1.00 190.39 ? 16  SER H O   1 
ATOM   13700 C CB  . SER G  3  16  ? 177.425 151.754 241.511 1.00 187.70 ? 16  SER H CB  1 
ATOM   13701 O OG  . SER G  3  16  ? 177.205 152.866 242.360 1.00 188.45 ? 16  SER H OG  1 
ATOM   13702 N N   . SER G  3  17  ? 176.756 153.103 239.001 1.00 191.19 ? 17  SER H N   1 
ATOM   13703 C CA  . SER G  3  17  ? 176.180 154.109 238.123 1.00 189.30 ? 17  SER H CA  1 
ATOM   13704 C C   . SER G  3  17  ? 174.753 154.416 238.552 1.00 188.81 ? 17  SER H C   1 
ATOM   13705 O O   . SER G  3  17  ? 174.043 153.551 239.073 1.00 189.64 ? 17  SER H O   1 
ATOM   13706 C CB  . SER G  3  17  ? 176.193 153.650 236.658 1.00 187.71 ? 17  SER H CB  1 
ATOM   13707 O OG  . SER G  3  17  ? 175.409 152.482 236.483 1.00 187.06 ? 17  SER H OG  1 
ATOM   13708 N N   . VAL G  3  18  ? 174.342 155.661 238.326 1.00 187.72 ? 18  VAL H N   1 
ATOM   13709 C CA  . VAL G  3  18  ? 172.997 156.131 238.640 1.00 187.89 ? 18  VAL H CA  1 
ATOM   13710 C C   . VAL G  3  18  ? 172.379 156.687 237.366 1.00 186.49 ? 18  VAL H C   1 
ATOM   13711 O O   . VAL G  3  18  ? 172.999 157.503 236.675 1.00 185.19 ? 18  VAL H O   1 
ATOM   13712 C CB  . VAL G  3  18  ? 173.011 157.199 239.749 1.00 185.26 ? 18  VAL H CB  1 
ATOM   13713 C CG1 . VAL G  3  18  ? 171.618 157.785 239.943 1.00 184.78 ? 18  VAL H CG1 1 
ATOM   13714 C CG2 . VAL G  3  18  ? 173.532 156.608 241.050 1.00 185.84 ? 18  VAL H CG2 1 
ATOM   13715 N N   . LYS G  3  19  ? 171.162 156.245 237.059 1.00 185.79 ? 19  LYS H N   1 
ATOM   13716 C CA  . LYS G  3  19  ? 170.418 156.707 235.889 1.00 184.03 ? 19  LYS H CA  1 
ATOM   13717 C C   . LYS G  3  19  ? 169.182 157.451 236.385 1.00 184.46 ? 19  LYS H C   1 
ATOM   13718 O O   . LYS G  3  19  ? 168.204 156.834 236.816 1.00 183.56 ? 19  LYS H O   1 
ATOM   13719 C CB  . LYS G  3  19  ? 170.043 155.538 234.983 1.00 182.04 ? 19  LYS H CB  1 
ATOM   13720 C CG  . LYS G  3  19  ? 169.395 155.959 233.673 1.00 180.61 ? 19  LYS H CG  1 
ATOM   13721 C CD  . LYS G  3  19  ? 169.174 154.770 232.752 1.00 179.97 ? 19  LYS H CD  1 
ATOM   13722 C CE  . LYS G  3  19  ? 168.602 155.207 231.413 1.00 179.85 ? 19  LYS H CE  1 
ATOM   13723 N NZ  . LYS G  3  19  ? 168.419 154.061 230.479 1.00 177.69 ? 19  LYS H NZ  1 
ATOM   13724 N N   . VAL G  3  20  ? 169.233 158.778 236.323 1.00 185.07 ? 20  VAL H N   1 
ATOM   13725 C CA  . VAL G  3  20  ? 168.124 159.611 236.769 1.00 184.16 ? 20  VAL H CA  1 
ATOM   13726 C C   . VAL G  3  20  ? 167.072 159.677 235.670 1.00 182.42 ? 20  VAL H C   1 
ATOM   13727 O O   . VAL G  3  20  ? 167.364 159.473 234.486 1.00 181.05 ? 20  VAL H O   1 
ATOM   13728 C CB  . VAL G  3  20  ? 168.625 161.018 237.154 1.00 182.34 ? 20  VAL H CB  1 
ATOM   13729 C CG1 . VAL G  3  20  ? 167.490 161.860 237.718 1.00 179.93 ? 20  VAL H CG1 1 
ATOM   13730 C CG2 . VAL G  3  20  ? 169.772 160.928 238.156 1.00 183.14 ? 20  VAL H CG2 1 
ATOM   13731 N N   . SER G  3  21  ? 165.832 159.959 236.064 1.00 181.78 ? 21  SER H N   1 
ATOM   13732 C CA  . SER G  3  21  ? 164.723 160.101 235.133 1.00 180.37 ? 21  SER H CA  1 
ATOM   13733 C C   . SER G  3  21  ? 164.066 161.459 235.332 1.00 180.19 ? 21  SER H C   1 
ATOM   13734 O O   . SER G  3  21  ? 163.870 161.912 236.463 1.00 180.11 ? 21  SER H O   1 
ATOM   13735 C CB  . SER G  3  21  ? 163.685 158.988 235.319 1.00 178.45 ? 21  SER H CB  1 
ATOM   13736 O OG  . SER G  3  21  ? 163.075 159.069 236.594 1.00 177.46 ? 21  SER H OG  1 
ATOM   13737 N N   . CYS G  3  22  ? 163.725 162.103 234.217 1.00 180.55 ? 22  CYS H N   1 
ATOM   13738 C CA  . CYS G  3  22  ? 163.134 163.432 234.245 1.00 180.04 ? 22  CYS H CA  1 
ATOM   13739 C C   . CYS G  3  22  ? 161.942 163.469 233.300 1.00 178.16 ? 22  CYS H C   1 
ATOM   13740 O O   . CYS G  3  22  ? 161.969 162.853 232.231 1.00 177.40 ? 22  CYS H O   1 
ATOM   13741 C CB  . CYS G  3  22  ? 164.160 164.503 233.853 1.00 180.50 ? 22  CYS H CB  1 
ATOM   13742 S SG  . CYS G  3  22  ? 163.517 166.194 233.822 1.00 182.54 ? 22  CYS H SG  1 
ATOM   13743 N N   . LYS G  3  23  ? 160.902 164.196 233.703 1.00 176.93 ? 23  LYS H N   1 
ATOM   13744 C CA  . LYS G  3  23  ? 159.680 164.332 232.927 1.00 175.52 ? 23  LYS H CA  1 
ATOM   13745 C C   . LYS G  3  23  ? 159.286 165.801 232.866 1.00 175.45 ? 23  LYS H C   1 
ATOM   13746 O O   . LYS G  3  23  ? 159.668 166.602 233.723 1.00 175.68 ? 23  LYS H O   1 
ATOM   13747 C CB  . LYS G  3  23  ? 158.534 163.507 233.530 1.00 174.51 ? 23  LYS H CB  1 
ATOM   13748 C CG  . LYS G  3  23  ? 158.755 162.003 233.478 1.00 172.53 ? 23  LYS H CG  1 
ATOM   13749 C CD  . LYS G  3  23  ? 157.754 161.250 234.348 1.00 168.16 ? 23  LYS H CD  1 
ATOM   13750 C CE  . LYS G  3  23  ? 156.313 161.501 233.922 1.00 167.68 ? 23  LYS H CE  1 
ATOM   13751 N NZ  . LYS G  3  23  ? 156.070 161.142 232.498 1.00 168.37 ? 23  LYS H NZ  1 
ATOM   13752 N N   . ALA G  3  24  ? 158.516 166.147 231.837 1.00 175.65 ? 24  ALA H N   1 
ATOM   13753 C CA  . ALA G  3  24  ? 158.093 167.522 231.618 1.00 175.80 ? 24  ALA H CA  1 
ATOM   13754 C C   . ALA G  3  24  ? 156.613 167.553 231.268 1.00 176.87 ? 24  ALA H C   1 
ATOM   13755 O O   . ALA G  3  24  ? 156.045 166.573 230.780 1.00 177.48 ? 24  ALA H O   1 
ATOM   13756 C CB  . ALA G  3  24  ? 158.908 168.195 230.507 1.00 174.13 ? 24  ALA H CB  1 
ATOM   13757 N N   . SER G  3  25  ? 155.994 168.702 231.527 1.00 176.12 ? 25  SER H N   1 
ATOM   13758 C CA  . SER G  3  25  ? 154.584 168.895 231.225 1.00 177.24 ? 25  SER H CA  1 
ATOM   13759 C C   . SER G  3  25  ? 154.406 169.349 229.781 1.00 177.81 ? 25  SER H C   1 
ATOM   13760 O O   . SER G  3  25  ? 155.085 170.268 229.315 1.00 176.73 ? 25  SER H O   1 
ATOM   13761 C CB  . SER G  3  25  ? 153.974 169.927 232.174 1.00 176.40 ? 25  SER H CB  1 
ATOM   13762 O OG  . SER G  3  25  ? 154.636 171.175 232.060 1.00 176.16 ? 25  SER H OG  1 
ATOM   13763 N N   . GLY G  3  26  ? 153.486 168.695 229.075 1.00 178.52 ? 26  GLY H N   1 
ATOM   13764 C CA  . GLY G  3  26  ? 153.207 169.062 227.702 1.00 175.05 ? 26  GLY H CA  1 
ATOM   13765 C C   . GLY G  3  26  ? 154.243 168.606 226.702 1.00 174.76 ? 26  GLY H C   1 
ATOM   13766 O O   . GLY G  3  26  ? 154.209 169.043 225.549 1.00 173.02 ? 26  GLY H O   1 
ATOM   13767 N N   . ASN G  3  27  ? 155.164 167.734 227.107 1.00 175.22 ? 27  ASN H N   1 
ATOM   13768 C CA  . ASN G  3  27  ? 156.233 167.260 226.232 1.00 173.08 ? 27  ASN H CA  1 
ATOM   13769 C C   . ASN G  3  27  ? 157.020 168.435 225.654 1.00 169.96 ? 27  ASN H C   1 
ATOM   13770 O O   . ASN G  3  27  ? 157.329 168.488 224.462 1.00 166.04 ? 27  ASN H O   1 
ATOM   13771 C CB  . ASN G  3  27  ? 155.672 166.374 225.119 1.00 173.83 ? 27  ASN H CB  1 
ATOM   13772 C CG  . ASN G  3  27  ? 155.029 165.109 225.651 1.00 177.04 ? 27  ASN H CG  1 
ATOM   13773 O OD1 . ASN G  3  27  ? 155.410 164.601 226.706 1.00 176.90 ? 27  ASN H OD1 1 
ATOM   13774 N ND2 . ASN G  3  27  ? 154.047 164.592 224.922 1.00 177.05 ? 27  ASN H ND2 1 
ATOM   13775 N N   . SER G  3  28  ? 157.345 169.392 226.526 1.00 169.65 ? 28  SER H N   1 
ATOM   13776 C CA  . SER G  3  28  ? 158.109 170.558 226.100 1.00 164.05 ? 28  SER H CA  1 
ATOM   13777 C C   . SER G  3  28  ? 159.486 170.181 225.573 1.00 158.49 ? 28  SER H C   1 
ATOM   13778 O O   . SER G  3  28  ? 160.092 170.967 224.837 1.00 155.21 ? 28  SER H O   1 
ATOM   13779 C CB  . SER G  3  28  ? 158.251 171.544 227.260 1.00 163.27 ? 28  SER H CB  1 
ATOM   13780 O OG  . SER G  3  28  ? 156.981 171.973 227.721 1.00 169.39 ? 28  SER H OG  1 
ATOM   13781 N N   . PHE G  3  29  ? 159.994 168.999 225.932 1.00 161.79 ? 29  PHE H N   1 
ATOM   13782 C CA  . PHE G  3  29  ? 161.287 168.562 225.421 1.00 161.04 ? 29  PHE H CA  1 
ATOM   13783 C C   . PHE G  3  29  ? 161.265 168.353 223.913 1.00 159.10 ? 29  PHE H C   1 
ATOM   13784 O O   . PHE G  3  29  ? 162.331 168.271 223.295 1.00 156.25 ? 29  PHE H O   1 
ATOM   13785 C CB  . PHE G  3  29  ? 161.716 167.268 226.118 1.00 163.29 ? 29  PHE H CB  1 
ATOM   13786 C CG  . PHE G  3  29  ? 161.991 167.426 227.589 1.00 165.78 ? 29  PHE H CG  1 
ATOM   13787 C CD1 . PHE G  3  29  ? 162.542 168.594 228.092 1.00 161.28 ? 29  PHE H CD1 1 
ATOM   13788 C CD2 . PHE G  3  29  ? 161.698 166.399 228.471 1.00 170.10 ? 29  PHE H CD2 1 
ATOM   13789 C CE1 . PHE G  3  29  ? 162.794 168.734 229.443 1.00 164.08 ? 29  PHE H CE1 1 
ATOM   13790 C CE2 . PHE G  3  29  ? 161.948 166.534 229.823 1.00 170.99 ? 29  PHE H CE2 1 
ATOM   13791 C CZ  . PHE G  3  29  ? 162.497 167.703 230.309 1.00 169.07 ? 29  PHE H CZ  1 
ATOM   13792 N N   . SER G  3  30  ? 160.081 168.258 223.309 1.00 159.91 ? 30  SER H N   1 
ATOM   13793 C CA  . SER G  3  30  ? 159.974 168.182 221.859 1.00 155.66 ? 30  SER H CA  1 
ATOM   13794 C C   . SER G  3  30  ? 160.170 169.532 221.184 1.00 151.76 ? 30  SER H C   1 
ATOM   13795 O O   . SER G  3  30  ? 160.386 169.571 219.968 1.00 147.21 ? 30  SER H O   1 
ATOM   13796 C CB  . SER G  3  30  ? 158.611 167.607 221.464 1.00 157.22 ? 30  SER H CB  1 
ATOM   13797 O OG  . SER G  3  30  ? 157.555 168.438 221.916 1.00 158.78 ? 30  SER H OG  1 
ATOM   13798 N N   . ASN G  3  31  ? 160.103 170.631 221.936 1.00 151.94 ? 31  ASN H N   1 
ATOM   13799 C CA  . ASN G  3  31  ? 160.253 171.973 221.388 1.00 147.44 ? 31  ASN H CA  1 
ATOM   13800 C C   . ASN G  3  31  ? 161.426 172.745 221.970 1.00 144.06 ? 31  ASN H C   1 
ATOM   13801 O O   . ASN G  3  31  ? 161.923 173.663 221.313 1.00 141.03 ? 31  ASN H O   1 
ATOM   13802 C CB  . ASN G  3  31  ? 158.970 172.786 221.617 1.00 145.55 ? 31  ASN H CB  1 
ATOM   13803 C CG  . ASN G  3  31  ? 157.754 172.147 220.975 1.00 148.22 ? 31  ASN H CG  1 
ATOM   13804 O OD1 . ASN G  3  31  ? 157.850 171.531 219.914 1.00 150.99 ? 31  ASN H OD1 1 
ATOM   13805 N ND2 . ASN G  3  31  ? 156.602 172.287 221.620 1.00 147.91 ? 31  ASN H ND2 1 
ATOM   13806 N N   . HIS G  3  32  ? 161.882 172.404 223.174 1.00 145.02 ? 32  HIS H N   1 
ATOM   13807 C CA  . HIS G  3  32  ? 163.006 173.074 223.808 1.00 142.72 ? 32  HIS H CA  1 
ATOM   13808 C C   . HIS G  3  32  ? 164.059 172.041 224.180 1.00 142.42 ? 32  HIS H C   1 
ATOM   13809 O O   . HIS G  3  32  ? 163.826 170.832 224.104 1.00 147.16 ? 32  HIS H O   1 
ATOM   13810 C CB  . HIS G  3  32  ? 162.569 173.856 225.052 1.00 141.45 ? 32  HIS H CB  1 
ATOM   13811 C CG  . HIS G  3  32  ? 161.437 174.802 224.800 1.00 140.08 ? 32  HIS H CG  1 
ATOM   13812 N ND1 . HIS G  3  32  ? 161.611 176.025 224.188 1.00 135.97 ? 32  HIS H ND1 1 
ATOM   13813 C CD2 . HIS G  3  32  ? 160.115 174.703 225.074 1.00 144.47 ? 32  HIS H CD2 1 
ATOM   13814 C CE1 . HIS G  3  32  ? 160.444 176.639 224.097 1.00 136.45 ? 32  HIS H CE1 1 
ATOM   13815 N NE2 . HIS G  3  32  ? 159.520 175.859 224.628 1.00 140.26 ? 32  HIS H NE2 1 
ATOM   13816 N N   . ASP G  3  33  ? 165.229 172.534 224.577 1.00 137.78 ? 33  ASP H N   1 
ATOM   13817 C CA  . ASP G  3  33  ? 166.350 171.655 224.860 1.00 138.10 ? 33  ASP H CA  1 
ATOM   13818 C C   . ASP G  3  33  ? 166.372 171.269 226.337 1.00 141.75 ? 33  ASP H C   1 
ATOM   13819 O O   . ASP G  3  33  ? 165.550 171.714 227.142 1.00 143.12 ? 33  ASP H O   1 
ATOM   13820 C CB  . ASP G  3  33  ? 167.665 172.326 224.471 1.00 135.72 ? 33  ASP H CB  1 
ATOM   13821 C CG  . ASP G  3  33  ? 167.711 172.701 223.010 1.00 134.22 ? 33  ASP H CG  1 
ATOM   13822 O OD1 . ASP G  3  33  ? 167.217 171.911 222.179 1.00 134.83 ? 33  ASP H OD1 1 
ATOM   13823 O OD2 . ASP G  3  33  ? 168.235 173.787 222.692 1.00 132.54 ? 33  ASP H OD2 1 
ATOM   13824 N N   . VAL G  3  34  ? 167.333 170.417 226.685 1.00 141.18 ? 34  VAL H N   1 
ATOM   13825 C CA  . VAL G  3  34  ? 167.517 169.942 228.049 1.00 142.02 ? 34  VAL H CA  1 
ATOM   13826 C C   . VAL G  3  34  ? 168.987 170.077 228.414 1.00 140.95 ? 34  VAL H C   1 
ATOM   13827 O O   . VAL G  3  34  ? 169.868 169.719 227.625 1.00 140.24 ? 34  VAL H O   1 
ATOM   13828 C CB  . VAL G  3  34  ? 167.048 168.482 228.215 1.00 145.31 ? 34  VAL H CB  1 
ATOM   13829 C CG1 . VAL G  3  34  ? 167.904 167.544 227.366 1.00 144.12 ? 34  VAL H CG1 1 
ATOM   13830 C CG2 . VAL G  3  34  ? 167.068 168.081 229.686 1.00 151.99 ? 34  VAL H CG2 1 
ATOM   13831 N N   . HIS G  3  35  ? 169.248 170.597 229.610 1.00 141.10 ? 35  HIS H N   1 
ATOM   13832 C CA  . HIS G  3  35  ? 170.594 170.751 230.138 1.00 142.27 ? 35  HIS H CA  1 
ATOM   13833 C C   . HIS G  3  35  ? 170.640 170.166 231.543 1.00 148.13 ? 35  HIS H C   1 
ATOM   13834 O O   . HIS G  3  35  ? 169.616 170.032 232.217 1.00 151.47 ? 35  HIS H O   1 
ATOM   13835 C CB  . HIS G  3  35  ? 171.025 172.222 230.155 1.00 140.35 ? 35  HIS H CB  1 
ATOM   13836 C CG  . HIS G  3  35  ? 171.122 172.844 228.797 1.00 136.19 ? 35  HIS H CG  1 
ATOM   13837 N ND1 . HIS G  3  35  ? 172.324 173.217 228.234 1.00 134.11 ? 35  HIS H ND1 1 
ATOM   13838 C CD2 . HIS G  3  35  ? 170.168 173.167 227.893 1.00 136.97 ? 35  HIS H CD2 1 
ATOM   13839 C CE1 . HIS G  3  35  ? 172.106 173.737 227.040 1.00 133.93 ? 35  HIS H CE1 1 
ATOM   13840 N NE2 . HIS G  3  35  ? 170.805 173.719 226.809 1.00 134.47 ? 35  HIS H NE2 1 
ATOM   13841 N N   . TRP G  3  36  ? 171.845 169.813 231.984 1.00 150.16 ? 36  TRP H N   1 
ATOM   13842 C CA  . TRP G  3  36  ? 172.038 169.149 233.267 1.00 152.49 ? 36  TRP H CA  1 
ATOM   13843 C C   . TRP G  3  36  ? 173.134 169.849 234.053 1.00 152.06 ? 36  TRP H C   1 
ATOM   13844 O O   . TRP G  3  36  ? 174.214 170.117 233.518 1.00 150.91 ? 36  TRP H O   1 
ATOM   13845 C CB  . TRP G  3  36  ? 172.394 167.673 233.070 1.00 156.24 ? 36  TRP H CB  1 
ATOM   13846 C CG  . TRP G  3  36  ? 171.267 166.865 232.522 1.00 159.94 ? 36  TRP H CG  1 
ATOM   13847 C CD1 . TRP G  3  36  ? 171.036 166.561 231.213 1.00 158.16 ? 36  TRP H CD1 1 
ATOM   13848 C CD2 . TRP G  3  36  ? 170.210 166.256 233.270 1.00 162.57 ? 36  TRP H CD2 1 
ATOM   13849 N NE1 . TRP G  3  36  ? 169.900 165.797 231.100 1.00 162.66 ? 36  TRP H NE1 1 
ATOM   13850 C CE2 . TRP G  3  36  ? 169.374 165.596 232.349 1.00 164.54 ? 36  TRP H CE2 1 
ATOM   13851 C CE3 . TRP G  3  36  ? 169.890 166.204 234.630 1.00 161.88 ? 36  TRP H CE3 1 
ATOM   13852 C CZ2 . TRP G  3  36  ? 168.239 164.893 232.744 1.00 167.35 ? 36  TRP H CZ2 1 
ATOM   13853 C CZ3 . TRP G  3  36  ? 168.765 165.505 235.020 1.00 163.51 ? 36  TRP H CZ3 1 
ATOM   13854 C CH2 . TRP G  3  36  ? 167.952 164.859 234.080 1.00 164.84 ? 36  TRP H CH2 1 
ATOM   13855 N N   . VAL G  3  37  ? 172.850 170.142 235.320 1.00 154.02 ? 37  VAL H N   1 
ATOM   13856 C CA  . VAL G  3  37  ? 173.803 170.784 236.214 1.00 155.64 ? 37  VAL H CA  1 
ATOM   13857 C C   . VAL G  3  37  ? 173.689 170.128 237.582 1.00 159.13 ? 37  VAL H C   1 
ATOM   13858 O O   . VAL G  3  37  ? 172.634 169.608 237.957 1.00 162.10 ? 37  VAL H O   1 
ATOM   13859 C CB  . VAL G  3  37  ? 173.562 172.307 236.318 1.00 156.52 ? 37  VAL H CB  1 
ATOM   13860 C CG1 . VAL G  3  37  ? 174.552 172.946 237.280 1.00 157.12 ? 37  VAL H CG1 1 
ATOM   13861 C CG2 . VAL G  3  37  ? 173.654 172.958 234.946 1.00 154.61 ? 37  VAL H CG2 1 
ATOM   13862 N N   . ARG G  3  38  ? 174.790 170.152 238.329 1.00 159.05 ? 38  ARG H N   1 
ATOM   13863 C CA  . ARG G  3  38  ? 174.827 169.632 239.685 1.00 163.79 ? 38  ARG H CA  1 
ATOM   13864 C C   . ARG G  3  38  ? 175.504 170.650 240.590 1.00 165.87 ? 38  ARG H C   1 
ATOM   13865 O O   . ARG G  3  38  ? 176.260 171.512 240.135 1.00 166.13 ? 38  ARG H O   1 
ATOM   13866 C CB  . ARG G  3  38  ? 175.567 168.286 239.761 1.00 165.81 ? 38  ARG H CB  1 
ATOM   13867 C CG  . ARG G  3  38  ? 177.072 168.380 239.545 1.00 164.38 ? 38  ARG H CG  1 
ATOM   13868 C CD  . ARG G  3  38  ? 177.738 167.016 239.637 1.00 166.61 ? 38  ARG H CD  1 
ATOM   13869 N NE  . ARG G  3  38  ? 179.192 167.125 239.663 1.00 167.54 ? 38  ARG H NE  1 
ATOM   13870 C CZ  . ARG G  3  38  ? 180.023 166.099 239.789 1.00 170.11 ? 38  ARG H CZ  1 
ATOM   13871 N NH1 . ARG G  3  38  ? 179.578 164.857 239.902 1.00 172.22 ? 38  ARG H NH1 1 
ATOM   13872 N NH2 . ARG G  3  38  ? 181.333 166.323 239.802 1.00 169.24 ? 38  ARG H NH2 1 
ATOM   13873 N N   . GLN G  3  39  ? 175.222 170.543 241.886 1.00 167.97 ? 39  GLN H N   1 
ATOM   13874 C CA  . GLN G  3  39  ? 175.838 171.419 242.868 1.00 169.40 ? 39  GLN H CA  1 
ATOM   13875 C C   . GLN G  3  39  ? 175.872 170.709 244.213 1.00 172.39 ? 39  GLN H C   1 
ATOM   13876 O O   . GLN G  3  39  ? 174.938 169.988 244.574 1.00 172.70 ? 39  GLN H O   1 
ATOM   13877 C CB  . GLN G  3  39  ? 175.085 172.750 242.980 1.00 167.36 ? 39  GLN H CB  1 
ATOM   13878 C CG  . GLN G  3  39  ? 175.872 173.843 243.676 1.00 167.54 ? 39  GLN H CG  1 
ATOM   13879 C CD  . GLN G  3  39  ? 175.120 175.155 243.735 1.00 169.23 ? 39  GLN H CD  1 
ATOM   13880 O OE1 . GLN G  3  39  ? 173.955 175.232 243.350 1.00 170.40 ? 39  GLN H OE1 1 
ATOM   13881 N NE2 . GLN G  3  39  ? 175.785 176.197 244.217 1.00 171.35 ? 39  GLN H NE2 1 
ATOM   13882 N N   . ALA G  3  40  ? 176.961 170.921 244.947 1.00 173.91 ? 40  ALA H N   1 
ATOM   13883 C CA  . ALA G  3  40  ? 177.168 170.312 246.252 1.00 175.52 ? 40  ALA H CA  1 
ATOM   13884 C C   . ALA G  3  40  ? 177.287 171.405 247.305 1.00 178.71 ? 40  ALA H C   1 
ATOM   13885 O O   . ALA G  3  40  ? 177.428 172.591 246.992 1.00 178.85 ? 40  ALA H O   1 
ATOM   13886 C CB  . ALA G  3  40  ? 178.417 169.422 246.266 1.00 175.72 ? 40  ALA H CB  1 
ATOM   13887 N N   . THR G  3  41  ? 177.227 170.989 248.567 1.00 180.20 ? 41  THR H N   1 
ATOM   13888 C CA  . THR G  3  41  ? 177.296 171.925 249.681 1.00 180.65 ? 41  THR H CA  1 
ATOM   13889 C C   . THR G  3  41  ? 178.560 172.769 249.598 1.00 181.79 ? 41  THR H C   1 
ATOM   13890 O O   . THR G  3  41  ? 179.676 172.246 249.662 1.00 182.59 ? 41  THR H O   1 
ATOM   13891 C CB  . THR G  3  41  ? 177.257 171.158 251.005 1.00 179.81 ? 41  THR H CB  1 
ATOM   13892 O OG1 . THR G  3  41  ? 176.059 170.375 251.072 1.00 177.80 ? 41  THR H OG1 1 
ATOM   13893 C CG2 . THR G  3  41  ? 177.299 172.120 252.185 1.00 180.04 ? 41  THR H CG2 1 
ATOM   13894 N N   . GLY G  3  42  ? 178.378 174.079 249.450 1.00 180.29 ? 42  GLY H N   1 
ATOM   13895 C CA  . GLY G  3  42  ? 179.496 174.997 249.401 1.00 180.64 ? 42  GLY H CA  1 
ATOM   13896 C C   . GLY G  3  42  ? 180.259 175.011 248.097 1.00 183.91 ? 42  GLY H C   1 
ATOM   13897 O O   . GLY G  3  42  ? 181.339 175.610 248.039 1.00 185.95 ? 42  GLY H O   1 
ATOM   13898 N N   . GLN G  3  43  ? 179.738 174.376 247.052 1.00 183.12 ? 43  GLN H N   1 
ATOM   13899 C CA  . GLN G  3  43  ? 180.397 174.309 245.758 1.00 181.10 ? 43  GLN H CA  1 
ATOM   13900 C C   . GLN G  3  43  ? 179.541 174.995 244.700 1.00 178.93 ? 43  GLN H C   1 
ATOM   13901 O O   . GLN G  3  43  ? 178.311 175.022 244.793 1.00 176.83 ? 43  GLN H O   1 
ATOM   13902 C CB  . GLN G  3  43  ? 180.664 172.856 245.356 1.00 180.27 ? 43  GLN H CB  1 
ATOM   13903 C CG  . GLN G  3  43  ? 181.499 172.089 246.369 1.00 181.18 ? 43  GLN H CG  1 
ATOM   13904 C CD  . GLN G  3  43  ? 181.801 170.673 245.926 1.00 182.56 ? 43  GLN H CD  1 
ATOM   13905 O OE1 . GLN G  3  43  ? 181.427 170.261 244.828 1.00 185.16 ? 43  GLN H OE1 1 
ATOM   13906 N NE2 . GLN G  3  43  ? 182.480 169.918 246.781 1.00 182.31 ? 43  GLN H NE2 1 
ATOM   13907 N N   . GLY G  3  44  ? 180.209 175.553 243.693 1.00 177.84 ? 44  GLY H N   1 
ATOM   13908 C CA  . GLY G  3  44  ? 179.510 176.292 242.664 1.00 174.81 ? 44  GLY H CA  1 
ATOM   13909 C C   . GLY G  3  44  ? 178.838 175.389 241.648 1.00 171.39 ? 44  GLY H C   1 
ATOM   13910 O O   . GLY G  3  44  ? 179.026 174.173 241.620 1.00 170.55 ? 44  GLY H O   1 
ATOM   13911 N N   . LEU G  3  45  ? 178.035 176.015 240.790 1.00 167.45 ? 45  LEU H N   1 
ATOM   13912 C CA  . LEU G  3  45  ? 177.343 175.281 239.740 1.00 162.38 ? 45  LEU H CA  1 
ATOM   13913 C C   . LEU G  3  45  ? 178.346 174.694 238.755 1.00 160.49 ? 45  LEU H C   1 
ATOM   13914 O O   . LEU G  3  45  ? 179.363 175.315 238.434 1.00 160.21 ? 45  LEU H O   1 
ATOM   13915 C CB  . LEU G  3  45  ? 176.365 176.203 239.013 1.00 160.94 ? 45  LEU H CB  1 
ATOM   13916 C CG  . LEU G  3  45  ? 175.282 176.839 239.887 1.00 162.62 ? 45  LEU H CG  1 
ATOM   13917 C CD1 . LEU G  3  45  ? 174.507 177.883 239.103 1.00 164.69 ? 45  LEU H CD1 1 
ATOM   13918 C CD2 . LEU G  3  45  ? 174.339 175.779 240.432 1.00 162.66 ? 45  LEU H CD2 1 
ATOM   13919 N N   . GLU G  3  46  ? 178.053 173.488 238.270 1.00 160.22 ? 46  GLU H N   1 
ATOM   13920 C CA  . GLU G  3  46  ? 178.949 172.762 237.373 1.00 158.86 ? 46  GLU H CA  1 
ATOM   13921 C C   . GLU G  3  46  ? 178.147 172.251 236.183 1.00 155.69 ? 46  GLU H C   1 
ATOM   13922 O O   . GLU G  3  46  ? 177.382 171.290 236.312 1.00 157.17 ? 46  GLU H O   1 
ATOM   13923 C CB  . GLU G  3  46  ? 179.636 171.608 238.105 1.00 162.69 ? 46  GLU H CB  1 
ATOM   13924 C CG  . GLU G  3  46  ? 180.779 170.972 237.330 1.00 164.11 ? 46  GLU H CG  1 
ATOM   13925 C CD  . GLU G  3  46  ? 181.468 169.870 238.112 1.00 165.49 ? 46  GLU H CD  1 
ATOM   13926 O OE1 . GLU G  3  46  ? 181.013 169.560 239.233 1.00 166.19 ? 46  GLU H OE1 1 
ATOM   13927 O OE2 . GLU G  3  46  ? 182.466 169.314 237.607 1.00 163.00 ? 46  GLU H OE2 1 
ATOM   13928 N N   . TRP G  3  47  ? 178.326 172.893 235.030 1.00 150.70 ? 47  TRP H N   1 
ATOM   13929 C CA  . TRP G  3  47  ? 177.653 172.467 233.811 1.00 149.94 ? 47  TRP H CA  1 
ATOM   13930 C C   . TRP G  3  47  ? 178.074 171.048 233.445 1.00 149.94 ? 47  TRP H C   1 
ATOM   13931 O O   . TRP G  3  47  ? 179.266 170.728 233.434 1.00 150.98 ? 47  TRP H O   1 
ATOM   13932 C CB  . TRP G  3  47  ? 177.985 173.431 232.673 1.00 147.20 ? 47  TRP H CB  1 
ATOM   13933 C CG  . TRP G  3  47  ? 177.179 173.220 231.429 1.00 144.90 ? 47  TRP H CG  1 
ATOM   13934 C CD1 . TRP G  3  47  ? 175.942 173.726 231.161 1.00 143.64 ? 47  TRP H CD1 1 
ATOM   13935 C CD2 . TRP G  3  47  ? 177.557 172.456 230.279 1.00 142.42 ? 47  TRP H CD2 1 
ATOM   13936 N NE1 . TRP G  3  47  ? 175.524 173.324 229.919 1.00 139.80 ? 47  TRP H NE1 1 
ATOM   13937 C CE2 . TRP G  3  47  ? 176.498 172.543 229.356 1.00 139.64 ? 47  TRP H CE2 1 
ATOM   13938 C CE3 . TRP G  3  47  ? 178.685 171.707 229.940 1.00 144.48 ? 47  TRP H CE3 1 
ATOM   13939 C CZ2 . TRP G  3  47  ? 176.534 171.910 228.119 1.00 138.40 ? 47  TRP H CZ2 1 
ATOM   13940 C CZ3 . TRP G  3  47  ? 178.718 171.078 228.711 1.00 145.17 ? 47  TRP H CZ3 1 
ATOM   13941 C CH2 . TRP G  3  47  ? 177.650 171.184 227.815 1.00 141.01 ? 47  TRP H CH2 1 
ATOM   13942 N N   . MET G  3  48  ? 177.095 170.197 233.134 1.00 149.59 ? 48  MET H N   1 
ATOM   13943 C CA  . MET G  3  48  ? 177.351 168.796 232.817 1.00 149.11 ? 48  MET H CA  1 
ATOM   13944 C C   . MET G  3  48  ? 177.210 168.484 231.336 1.00 145.21 ? 48  MET H C   1 
ATOM   13945 O O   . MET G  3  48  ? 178.146 167.959 230.724 1.00 146.59 ? 48  MET H O   1 
ATOM   13946 C CB  . MET G  3  48  ? 176.403 167.894 233.621 1.00 150.44 ? 48  MET H CB  1 
ATOM   13947 C CG  . MET G  3  48  ? 176.532 168.049 235.128 1.00 153.74 ? 48  MET H CG  1 
ATOM   13948 S SD  . MET G  3  48  ? 175.521 166.874 236.050 1.00 159.08 ? 48  MET H SD  1 
ATOM   13949 C CE  . MET G  3  48  ? 176.315 165.324 235.627 1.00 161.00 ? 48  MET H CE  1 
ATOM   13950 N N   . GLY G  3  49  ? 176.064 168.790 230.740 1.00 144.25 ? 49  GLY H N   1 
ATOM   13951 C CA  . GLY G  3  49  ? 175.843 168.470 229.342 1.00 142.94 ? 49  GLY H CA  1 
ATOM   13952 C C   . GLY G  3  49  ? 174.487 168.970 228.903 1.00 142.47 ? 49  GLY H C   1 
ATOM   13953 O O   . GLY G  3  49  ? 173.795 169.682 229.637 1.00 146.40 ? 49  GLY H O   1 
ATOM   13954 N N   . TRP G  3  50  ? 174.113 168.591 227.684 1.00 138.30 ? 50  TRP H N   1 
ATOM   13955 C CA  . TRP G  3  50  ? 172.829 169.012 227.143 1.00 138.44 ? 50  TRP H CA  1 
ATOM   13956 C C   . TRP G  3  50  ? 172.492 168.169 225.924 1.00 138.48 ? 50  TRP H C   1 
ATOM   13957 O O   . TRP G  3  50  ? 173.342 167.464 225.376 1.00 140.11 ? 50  TRP H O   1 
ATOM   13958 C CB  . TRP G  3  50  ? 172.840 170.499 226.778 1.00 139.20 ? 50  TRP H CB  1 
ATOM   13959 C CG  . TRP G  3  50  ? 173.596 170.815 225.521 1.00 138.09 ? 50  TRP H CG  1 
ATOM   13960 C CD1 . TRP G  3  50  ? 174.949 170.813 225.356 1.00 137.36 ? 50  TRP H CD1 1 
ATOM   13961 C CD2 . TRP G  3  50  ? 173.039 171.191 224.256 1.00 135.58 ? 50  TRP H CD2 1 
ATOM   13962 N NE1 . TRP G  3  50  ? 175.270 171.162 224.069 1.00 135.40 ? 50  TRP H NE1 1 
ATOM   13963 C CE2 . TRP G  3  50  ? 174.115 171.399 223.373 1.00 132.67 ? 50  TRP H CE2 1 
ATOM   13964 C CE3 . TRP G  3  50  ? 171.736 171.371 223.786 1.00 134.29 ? 50  TRP H CE3 1 
ATOM   13965 C CZ2 . TRP G  3  50  ? 173.928 171.775 222.047 1.00 127.90 ? 50  TRP H CZ2 1 
ATOM   13966 C CZ3 . TRP G  3  50  ? 171.552 171.744 222.470 1.00 130.92 ? 50  TRP H CZ3 1 
ATOM   13967 C CH2 . TRP G  3  50  ? 172.641 171.942 221.615 1.00 128.14 ? 50  TRP H CH2 1 
ATOM   13968 N N   . MET G  3  51  ? 171.228 168.253 225.512 1.00 137.67 ? 51  MET H N   1 
ATOM   13969 C CA  . MET G  3  51  ? 170.742 167.585 224.315 1.00 140.14 ? 51  MET H CA  1 
ATOM   13970 C C   . MET G  3  51  ? 169.789 168.519 223.585 1.00 141.52 ? 51  MET H C   1 
ATOM   13971 O O   . MET G  3  51  ? 168.907 169.122 224.204 1.00 140.80 ? 51  MET H O   1 
ATOM   13972 C CB  . MET G  3  51  ? 170.035 166.267 224.657 1.00 143.20 ? 51  MET H CB  1 
ATOM   13973 C CG  . MET G  3  51  ? 169.393 165.571 223.465 1.00 144.15 ? 51  MET H CG  1 
ATOM   13974 S SD  . MET G  3  51  ? 168.724 163.951 223.893 1.00 156.04 ? 51  MET H SD  1 
ATOM   13975 C CE  . MET G  3  51  ? 168.085 163.411 222.309 1.00 151.59 ? 51  MET H CE  1 
ATOM   13976 N N   . SER G  3  52  ? 169.967 168.631 222.271 1.00 142.17 ? 52  SER H N   1 
ATOM   13977 C CA  . SER G  3  52  ? 169.135 169.523 221.478 1.00 139.52 ? 52  SER H CA  1 
ATOM   13978 C C   . SER G  3  52  ? 167.697 169.018 221.436 1.00 138.36 ? 52  SER H C   1 
ATOM   13979 O O   . SER G  3  52  ? 167.412 167.845 221.692 1.00 141.65 ? 52  SER H O   1 
ATOM   13980 C CB  . SER G  3  52  ? 169.679 169.644 220.056 1.00 136.96 ? 52  SER H CB  1 
ATOM   13981 O OG  . SER G  3  52  ? 169.582 168.408 219.369 1.00 137.54 ? 52  SER H OG  1 
ATOM   13982 N N   . HIS G  3  53  A 166.778 169.925 221.103 1.00 134.57 ? 52  HIS H N   1 
ATOM   13983 C CA  . HIS G  3  53  A 165.373 169.551 221.028 1.00 136.40 ? 52  HIS H CA  1 
ATOM   13984 C C   . HIS G  3  53  A 165.037 168.818 219.737 1.00 137.81 ? 52  HIS H C   1 
ATOM   13985 O O   . HIS G  3  53  A 163.981 168.181 219.661 1.00 138.61 ? 52  HIS H O   1 
ATOM   13986 C CB  . HIS G  3  53  A 164.485 170.789 221.188 1.00 137.82 ? 52  HIS H CB  1 
ATOM   13987 C CG  . HIS G  3  53  A 164.332 171.607 219.943 1.00 138.04 ? 52  HIS H CG  1 
ATOM   13988 N ND1 . HIS G  3  53  A 165.019 172.784 219.739 1.00 134.45 ? 52  HIS H ND1 1 
ATOM   13989 C CD2 . HIS G  3  53  A 163.547 171.436 218.853 1.00 139.30 ? 52  HIS H CD2 1 
ATOM   13990 C CE1 . HIS G  3  53  A 164.675 173.296 218.571 1.00 130.95 ? 52  HIS H CE1 1 
ATOM   13991 N NE2 . HIS G  3  53  A 163.786 172.495 218.012 1.00 134.19 ? 52  HIS H NE2 1 
ATOM   13992 N N   . GLU G  3  54  B 165.903 168.894 218.726 1.00 137.96 ? 52  GLU H N   1 
ATOM   13993 C CA  . GLU G  3  54  B 165.751 168.070 217.535 1.00 139.26 ? 52  GLU H CA  1 
ATOM   13994 C C   . GLU G  3  54  B 166.489 166.744 217.645 1.00 138.35 ? 52  GLU H C   1 
ATOM   13995 O O   . GLU G  3  54  B 166.307 165.879 216.781 1.00 135.49 ? 52  GLU H O   1 
ATOM   13996 C CB  . GLU G  3  54  B 166.257 168.814 216.296 1.00 136.40 ? 52  GLU H CB  1 
ATOM   13997 C CG  . GLU G  3  54  B 165.676 170.202 216.107 1.00 135.77 ? 52  GLU H CG  1 
ATOM   13998 C CD  . GLU G  3  54  B 166.438 171.256 216.880 1.00 135.48 ? 52  GLU H CD  1 
ATOM   13999 O OE1 . GLU G  3  54  B 166.982 170.928 217.955 1.00 137.11 ? 52  GLU H OE1 1 
ATOM   14000 O OE2 . GLU G  3  54  B 166.499 172.411 216.410 1.00 130.74 ? 52  GLU H OE2 1 
ATOM   14001 N N   . GLY G  3  55  C 167.312 166.563 218.676 1.00 139.76 ? 52  GLY H N   1 
ATOM   14002 C CA  . GLY G  3  55  C 168.116 165.370 218.814 1.00 138.66 ? 52  GLY H CA  1 
ATOM   14003 C C   . GLY G  3  55  C 169.388 165.367 217.996 1.00 135.94 ? 52  GLY H C   1 
ATOM   14004 O O   . GLY G  3  55  C 170.128 164.376 218.040 1.00 136.98 ? 52  GLY H O   1 
ATOM   14005 N N   . ASP G  3  56  ? 169.669 166.439 217.253 1.00 135.30 ? 53  ASP H N   1 
ATOM   14006 C CA  . ASP G  3  56  ? 170.850 166.469 216.400 1.00 135.90 ? 53  ASP H CA  1 
ATOM   14007 C C   . ASP G  3  56  ? 172.139 166.588 217.202 1.00 133.31 ? 53  ASP H C   1 
ATOM   14008 O O   . ASP G  3  56  ? 173.186 166.109 216.753 1.00 131.79 ? 53  ASP H O   1 
ATOM   14009 C CB  . ASP G  3  56  ? 170.755 167.632 215.410 1.00 137.03 ? 53  ASP H CB  1 
ATOM   14010 C CG  . ASP G  3  56  ? 170.938 168.983 216.076 1.00 134.47 ? 53  ASP H CG  1 
ATOM   14011 O OD1 . ASP G  3  56  ? 170.591 169.112 217.269 1.00 133.98 ? 53  ASP H OD1 1 
ATOM   14012 O OD2 . ASP G  3  56  ? 171.429 169.916 215.408 1.00 131.21 ? 53  ASP H OD2 1 
ATOM   14013 N N   . LYS G  3  57  ? 172.088 167.215 218.375 1.00 134.04 ? 54  LYS H N   1 
ATOM   14014 C CA  . LYS G  3  57  ? 173.283 167.531 219.141 1.00 135.42 ? 54  LYS H CA  1 
ATOM   14015 C C   . LYS G  3  57  ? 173.149 167.001 220.560 1.00 140.23 ? 54  LYS H C   1 
ATOM   14016 O O   . LYS G  3  57  ? 172.060 167.014 221.141 1.00 139.54 ? 54  LYS H O   1 
ATOM   14017 C CB  . LYS G  3  57  ? 173.527 169.047 219.176 1.00 132.60 ? 54  LYS H CB  1 
ATOM   14018 C CG  . LYS G  3  57  ? 174.994 169.453 219.294 1.00 130.13 ? 54  LYS H CG  1 
ATOM   14019 C CD  . LYS G  3  57  ? 175.815 169.078 218.059 1.00 125.39 ? 54  LYS H CD  1 
ATOM   14020 C CE  . LYS G  3  57  ? 175.288 169.739 216.792 1.00 121.81 ? 54  LYS H CE  1 
ATOM   14021 N NZ  . LYS G  3  57  ? 176.178 169.496 215.625 1.00 117.45 ? 54  LYS H NZ  1 
ATOM   14022 N N   . THR G  3  58  ? 174.269 166.536 221.110 1.00 143.11 ? 55  THR H N   1 
ATOM   14023 C CA  . THR G  3  58  ? 174.327 166.084 222.498 1.00 143.85 ? 55  THR H CA  1 
ATOM   14024 C C   . THR G  3  58  ? 175.753 166.306 222.982 1.00 144.18 ? 55  THR H C   1 
ATOM   14025 O O   . THR G  3  58  ? 176.637 165.492 222.697 1.00 146.63 ? 55  THR H O   1 
ATOM   14026 C CB  . THR G  3  58  ? 173.925 164.617 222.624 1.00 146.19 ? 55  THR H CB  1 
ATOM   14027 O OG1 . THR G  3  58  ? 172.584 164.443 222.148 1.00 146.36 ? 55  THR H OG1 1 
ATOM   14028 C CG2 . THR G  3  58  ? 174.009 164.160 224.074 1.00 144.81 ? 55  THR H CG2 1 
ATOM   14029 N N   . GLY G  3  59  ? 175.972 167.395 223.706 1.00 142.79 ? 56  GLY H N   1 
ATOM   14030 C CA  . GLY G  3  59  ? 177.306 167.772 224.127 1.00 143.90 ? 56  GLY H CA  1 
ATOM   14031 C C   . GLY G  3  59  ? 177.442 167.765 225.634 1.00 145.70 ? 56  GLY H C   1 
ATOM   14032 O O   . GLY G  3  59  ? 176.497 168.047 226.370 1.00 144.02 ? 56  GLY H O   1 
ATOM   14033 N N   . LEU G  3  60  ? 178.652 167.437 226.085 1.00 147.39 ? 57  LEU H N   1 
ATOM   14034 C CA  . LEU G  3  60  ? 178.987 167.432 227.500 1.00 147.23 ? 57  LEU H CA  1 
ATOM   14035 C C   . LEU G  3  60  ? 180.398 167.970 227.671 1.00 147.89 ? 57  LEU H C   1 
ATOM   14036 O O   . LEU G  3  60  ? 181.213 167.925 226.746 1.00 145.75 ? 57  LEU H O   1 
ATOM   14037 C CB  . LEU G  3  60  ? 178.889 166.025 228.108 1.00 145.38 ? 57  LEU H CB  1 
ATOM   14038 C CG  . LEU G  3  60  ? 177.696 165.161 227.689 1.00 145.41 ? 57  LEU H CG  1 
ATOM   14039 C CD1 . LEU G  3  60  ? 177.954 164.457 226.360 1.00 141.65 ? 57  LEU H CD1 1 
ATOM   14040 C CD2 . LEU G  3  60  ? 177.371 164.148 228.774 1.00 154.79 ? 57  LEU H CD2 1 
ATOM   14041 N N   . ALA G  3  61  ? 180.679 168.483 228.865 1.00 149.74 ? 58  ALA H N   1 
ATOM   14042 C CA  . ALA G  3  61  ? 182.006 169.002 229.160 1.00 152.01 ? 58  ALA H CA  1 
ATOM   14043 C C   . ALA G  3  61  ? 183.006 167.862 229.313 1.00 158.97 ? 58  ALA H C   1 
ATOM   14044 O O   . ALA G  3  61  ? 182.640 166.715 229.585 1.00 160.50 ? 58  ALA H O   1 
ATOM   14045 C CB  . ALA G  3  61  ? 181.978 169.849 230.432 1.00 150.12 ? 58  ALA H CB  1 
ATOM   14046 N N   . GLN G  3  62  ? 184.287 168.190 229.132 1.00 160.01 ? 59  GLN H N   1 
ATOM   14047 C CA  . GLN G  3  62  ? 185.330 167.177 229.254 1.00 160.47 ? 59  GLN H CA  1 
ATOM   14048 C C   . GLN G  3  62  ? 185.387 166.599 230.661 1.00 161.12 ? 59  GLN H C   1 
ATOM   14049 O O   . GLN G  3  62  ? 185.889 165.486 230.855 1.00 160.77 ? 59  GLN H O   1 
ATOM   14050 C CB  . GLN G  3  62  ? 186.686 167.772 228.870 1.00 159.32 ? 59  GLN H CB  1 
ATOM   14051 C CG  . GLN G  3  62  ? 187.830 166.768 228.862 1.00 159.89 ? 59  GLN H CG  1 
ATOM   14052 C CD  . GLN G  3  62  ? 187.616 165.646 227.864 1.00 160.35 ? 59  GLN H CD  1 
ATOM   14053 O OE1 . GLN G  3  62  ? 186.777 165.748 226.969 1.00 159.82 ? 59  GLN H OE1 1 
ATOM   14054 N NE2 . GLN G  3  62  ? 188.373 164.566 228.016 1.00 162.22 ? 59  GLN H NE2 1 
ATOM   14055 N N   . LYS G  3  63  ? 184.879 167.335 231.653 1.00 161.33 ? 60  LYS H N   1 
ATOM   14056 C CA  . LYS G  3  63  ? 184.883 166.834 233.023 1.00 160.20 ? 60  LYS H CA  1 
ATOM   14057 C C   . LYS G  3  63  ? 184.109 165.529 233.142 1.00 161.68 ? 60  LYS H C   1 
ATOM   14058 O O   . LYS G  3  63  ? 184.518 164.632 233.889 1.00 161.89 ? 60  LYS H O   1 
ATOM   14059 C CB  . LYS G  3  63  ? 184.293 167.889 233.961 1.00 158.48 ? 60  LYS H CB  1 
ATOM   14060 C CG  . LYS G  3  63  ? 184.367 167.538 235.441 1.00 159.45 ? 60  LYS H CG  1 
ATOM   14061 C CD  . LYS G  3  63  ? 185.803 167.490 235.937 1.00 160.00 ? 60  LYS H CD  1 
ATOM   14062 C CE  . LYS G  3  63  ? 185.865 167.385 237.453 1.00 160.69 ? 60  LYS H CE  1 
ATOM   14063 N NZ  . LYS G  3  63  ? 185.189 166.160 237.963 1.00 161.72 ? 60  LYS H NZ  1 
ATOM   14064 N N   . PHE G  3  64  ? 182.997 165.401 232.417 1.00 162.34 ? 61  PHE H N   1 
ATOM   14065 C CA  . PHE G  3  64  ? 182.147 164.218 232.487 1.00 164.36 ? 61  PHE H CA  1 
ATOM   14066 C C   . PHE G  3  64  ? 182.167 163.403 231.199 1.00 167.33 ? 61  PHE H C   1 
ATOM   14067 O O   . PHE G  3  64  ? 181.361 162.475 231.057 1.00 169.84 ? 61  PHE H O   1 
ATOM   14068 C CB  . PHE G  3  64  ? 180.709 164.623 232.822 1.00 163.34 ? 61  PHE H CB  1 
ATOM   14069 C CG  . PHE G  3  64  ? 180.572 165.327 234.141 1.00 163.42 ? 61  PHE H CG  1 
ATOM   14070 C CD1 . PHE G  3  64  ? 180.866 166.675 234.255 1.00 161.75 ? 61  PHE H CD1 1 
ATOM   14071 C CD2 . PHE G  3  64  ? 180.147 164.643 235.266 1.00 165.61 ? 61  PHE H CD2 1 
ATOM   14072 C CE1 . PHE G  3  64  ? 180.741 167.326 235.464 1.00 160.22 ? 61  PHE H CE1 1 
ATOM   14073 C CE2 . PHE G  3  64  ? 180.020 165.291 236.480 1.00 165.76 ? 61  PHE H CE2 1 
ATOM   14074 C CZ  . PHE G  3  64  ? 180.318 166.634 236.577 1.00 163.48 ? 61  PHE H CZ  1 
ATOM   14075 N N   . GLN G  3  65  ? 183.054 163.721 230.260 1.00 167.06 ? 62  GLN H N   1 
ATOM   14076 C CA  . GLN G  3  65  ? 183.134 162.952 229.025 1.00 169.92 ? 62  GLN H CA  1 
ATOM   14077 C C   . GLN G  3  65  ? 183.446 161.494 229.337 1.00 171.84 ? 62  GLN H C   1 
ATOM   14078 O O   . GLN G  3  65  ? 184.388 161.190 230.074 1.00 171.12 ? 62  GLN H O   1 
ATOM   14079 C CB  . GLN G  3  65  ? 184.203 163.542 228.104 1.00 166.90 ? 62  GLN H CB  1 
ATOM   14080 C CG  . GLN G  3  65  ? 184.541 162.681 226.890 1.00 168.61 ? 62  GLN H CG  1 
ATOM   14081 C CD  . GLN G  3  65  ? 183.315 162.267 226.096 1.00 171.86 ? 62  GLN H CD  1 
ATOM   14082 O OE1 . GLN G  3  65  ? 182.464 161.525 226.585 1.00 172.66 ? 62  GLN H OE1 1 
ATOM   14083 N NE2 . GLN G  3  65  ? 183.221 162.747 224.861 1.00 172.87 ? 62  GLN H NE2 1 
ATOM   14084 N N   . GLY G  3  66  ? 182.650 160.593 228.774 1.00 172.91 ? 63  GLY H N   1 
ATOM   14085 C CA  . GLY G  3  66  ? 182.782 159.166 229.012 1.00 174.31 ? 63  GLY H CA  1 
ATOM   14086 C C   . GLY G  3  66  ? 182.114 158.703 230.291 1.00 176.56 ? 63  GLY H C   1 
ATOM   14087 O O   . GLY G  3  66  ? 181.639 157.568 230.369 1.00 178.89 ? 63  GLY H O   1 
ATOM   14088 N N   . ARG G  3  67  ? 182.074 159.568 231.304 1.00 176.00 ? 64  ARG H N   1 
ATOM   14089 C CA  . ARG G  3  67  ? 181.473 159.226 232.585 1.00 177.81 ? 64  ARG H CA  1 
ATOM   14090 C C   . ARG G  3  67  ? 179.972 159.480 232.625 1.00 179.01 ? 64  ARG H C   1 
ATOM   14091 O O   . ARG G  3  67  ? 179.342 159.195 233.650 1.00 180.39 ? 64  ARG H O   1 
ATOM   14092 C CB  . ARG G  3  67  ? 182.153 160.016 233.708 1.00 177.80 ? 64  ARG H CB  1 
ATOM   14093 C CG  . ARG G  3  67  ? 183.671 159.896 233.714 1.00 176.30 ? 64  ARG H CG  1 
ATOM   14094 C CD  . ARG G  3  67  ? 184.307 160.683 234.852 1.00 175.27 ? 64  ARG H CD  1 
ATOM   14095 N NE  . ARG G  3  67  ? 184.016 160.105 236.161 1.00 179.23 ? 64  ARG H NE  1 
ATOM   14096 C CZ  . ARG G  3  67  ? 183.062 160.524 236.984 1.00 181.42 ? 64  ARG H CZ  1 
ATOM   14097 N NH1 . ARG G  3  67  ? 182.268 161.536 236.671 1.00 177.67 ? 64  ARG H NH1 1 
ATOM   14098 N NH2 . ARG G  3  67  ? 182.903 159.912 238.154 1.00 185.65 ? 64  ARG H NH2 1 
ATOM   14099 N N   . VAL G  3  68  ? 179.384 160.007 231.550 1.00 176.63 ? 65  VAL H N   1 
ATOM   14100 C CA  . VAL G  3  68  ? 177.965 160.337 231.523 1.00 176.16 ? 65  VAL H CA  1 
ATOM   14101 C C   . VAL G  3  68  ? 177.418 160.124 230.118 1.00 176.39 ? 65  VAL H C   1 
ATOM   14102 O O   . VAL G  3  68  ? 178.124 160.299 229.120 1.00 174.81 ? 65  VAL H O   1 
ATOM   14103 C CB  . VAL G  3  68  ? 177.711 161.789 231.990 1.00 173.35 ? 65  VAL H CB  1 
ATOM   14104 C CG1 . VAL G  3  68  ? 176.254 162.181 231.768 1.00 173.28 ? 65  VAL H CG1 1 
ATOM   14105 C CG2 . VAL G  3  68  ? 178.087 161.941 233.453 1.00 172.71 ? 65  VAL H CG2 1 
ATOM   14106 N N   . THR G  3  69  ? 176.145 159.738 230.051 1.00 176.83 ? 68  THR H N   1 
ATOM   14107 C CA  . THR G  3  69  ? 175.430 159.604 228.791 1.00 175.92 ? 68  THR H CA  1 
ATOM   14108 C C   . THR G  3  69  ? 173.976 159.986 229.027 1.00 176.42 ? 68  THR H C   1 
ATOM   14109 O O   . THR G  3  69  ? 173.426 159.721 230.099 1.00 176.55 ? 68  THR H O   1 
ATOM   14110 C CB  . THR G  3  69  ? 175.524 158.178 228.235 1.00 175.54 ? 68  THR H CB  1 
ATOM   14111 O OG1 . THR G  3  69  ? 176.899 157.832 228.024 1.00 175.55 ? 68  THR H OG1 1 
ATOM   14112 C CG2 . THR G  3  69  ? 174.768 158.063 226.917 1.00 173.00 ? 68  THR H CG2 1 
ATOM   14113 N N   . ILE G  3  70  ? 173.360 160.608 228.023 1.00 176.51 ? 69  ILE H N   1 
ATOM   14114 C CA  . ILE G  3  70  ? 172.000 161.124 228.123 1.00 177.82 ? 69  ILE H CA  1 
ATOM   14115 C C   . ILE G  3  70  ? 171.154 160.508 227.019 1.00 179.49 ? 69  ILE H C   1 
ATOM   14116 O O   . ILE G  3  70  ? 171.606 160.378 225.876 1.00 177.91 ? 69  ILE H O   1 
ATOM   14117 C CB  . ILE G  3  70  ? 171.968 162.664 228.035 1.00 174.27 ? 69  ILE H CB  1 
ATOM   14118 C CG1 . ILE G  3  70  ? 172.754 163.280 229.195 1.00 170.63 ? 69  ILE H CG1 1 
ATOM   14119 C CG2 . ILE G  3  70  ? 170.526 163.160 228.037 1.00 172.77 ? 69  ILE H CG2 1 
ATOM   14120 C CD1 . ILE G  3  70  ? 173.051 164.759 229.025 1.00 160.99 ? 69  ILE H CD1 1 
ATOM   14121 N N   . THR G  3  71  ? 169.925 160.130 227.366 1.00 179.81 ? 70  THR H N   1 
ATOM   14122 C CA  . THR G  3  71  ? 168.982 159.574 226.406 1.00 178.30 ? 70  THR H CA  1 
ATOM   14123 C C   . THR G  3  71  ? 167.572 159.970 226.818 1.00 177.21 ? 70  THR H C   1 
ATOM   14124 O O   . THR G  3  71  ? 167.320 160.329 227.971 1.00 176.83 ? 70  THR H O   1 
ATOM   14125 C CB  . THR G  3  71  ? 169.095 158.046 226.316 1.00 178.26 ? 70  THR H CB  1 
ATOM   14126 O OG1 . THR G  3  71  ? 168.903 157.472 227.615 1.00 178.27 ? 70  THR H OG1 1 
ATOM   14127 C CG2 . THR G  3  71  ? 170.457 157.634 225.775 1.00 175.67 ? 70  THR H CG2 1 
ATOM   14128 N N   . ARG G  3  72  ? 166.651 159.903 225.857 1.00 177.58 ? 71  ARG H N   1 
ATOM   14129 C CA  . ARG G  3  72  ? 165.253 160.221 226.109 1.00 178.87 ? 71  ARG H CA  1 
ATOM   14130 C C   . ARG G  3  72  ? 164.365 159.247 225.348 1.00 180.93 ? 71  ARG H C   1 
ATOM   14131 O O   . ARG G  3  72  ? 164.780 158.632 224.363 1.00 181.11 ? 71  ARG H O   1 
ATOM   14132 C CB  . ARG G  3  72  ? 164.918 161.668 225.719 1.00 176.21 ? 71  ARG H CB  1 
ATOM   14133 C CG  . ARG G  3  72  ? 165.119 161.995 224.248 1.00 174.15 ? 71  ARG H CG  1 
ATOM   14134 C CD  . ARG G  3  72  ? 164.778 163.451 223.963 1.00 168.31 ? 71  ARG H CD  1 
ATOM   14135 N NE  . ARG G  3  72  ? 164.884 163.779 222.546 1.00 158.98 ? 71  ARG H NE  1 
ATOM   14136 C CZ  . ARG G  3  72  ? 164.634 164.976 222.033 1.00 153.56 ? 71  ARG H CZ  1 
ATOM   14137 N NH1 . ARG G  3  72  ? 164.256 165.990 222.794 1.00 154.14 ? 71  ARG H NH1 1 
ATOM   14138 N NH2 . ARG G  3  72  ? 164.765 165.160 220.722 1.00 148.10 ? 71  ARG H NH2 1 
ATOM   14139 N N   . ASP G  3  73  ? 163.128 159.120 225.822 1.00 180.83 ? 72  ASP H N   1 
ATOM   14140 C CA  . ASP G  3  73  ? 162.183 158.153 225.289 1.00 183.68 ? 72  ASP H CA  1 
ATOM   14141 C C   . ASP G  3  73  ? 161.433 158.735 224.092 1.00 185.51 ? 72  ASP H C   1 
ATOM   14142 O O   . ASP G  3  73  ? 161.665 159.868 223.663 1.00 183.40 ? 72  ASP H O   1 
ATOM   14143 C CB  . ASP G  3  73  ? 161.207 157.712 226.378 1.00 184.12 ? 72  ASP H CB  1 
ATOM   14144 C CG  . ASP G  3  73  ? 161.893 156.972 227.508 1.00 183.55 ? 72  ASP H CG  1 
ATOM   14145 O OD1 . ASP G  3  73  ? 162.951 156.356 227.261 1.00 183.13 ? 72  ASP H OD1 1 
ATOM   14146 O OD2 . ASP G  3  73  ? 161.373 157.003 228.643 1.00 182.73 ? 72  ASP H OD2 1 
ATOM   14147 N N   . SER G  3  74  ? 160.514 157.941 223.547 1.00 190.36 ? 73  SER H N   1 
ATOM   14148 C CA  . SER G  3  74  ? 159.739 158.370 222.391 1.00 192.22 ? 73  SER H CA  1 
ATOM   14149 C C   . SER G  3  74  ? 158.874 159.573 222.743 1.00 190.38 ? 73  SER H C   1 
ATOM   14150 O O   . SER G  3  74  ? 158.360 159.688 223.859 1.00 188.77 ? 73  SER H O   1 
ATOM   14151 C CB  . SER G  3  74  ? 158.863 157.222 221.890 1.00 190.96 ? 73  SER H CB  1 
ATOM   14152 O OG  . SER G  3  74  ? 157.972 156.783 222.901 1.00 188.84 ? 73  SER H OG  1 
ATOM   14153 N N   . GLY G  3  75  ? 158.719 160.477 221.778 1.00 188.54 ? 74  GLY H N   1 
ATOM   14154 C CA  . GLY G  3  75  ? 157.924 161.669 221.985 1.00 185.80 ? 74  GLY H CA  1 
ATOM   14155 C C   . GLY G  3  75  ? 158.535 162.679 222.926 1.00 184.52 ? 74  GLY H C   1 
ATOM   14156 O O   . GLY G  3  75  ? 157.871 163.661 223.272 1.00 180.86 ? 74  GLY H O   1 
ATOM   14157 N N   . ALA G  3  76  ? 159.781 162.471 223.352 1.00 186.10 ? 75  ALA H N   1 
ATOM   14158 C CA  . ALA G  3  76  ? 160.458 163.375 224.279 1.00 182.73 ? 75  ALA H CA  1 
ATOM   14159 C C   . ALA G  3  76  ? 159.693 163.504 225.593 1.00 183.98 ? 75  ALA H C   1 
ATOM   14160 O O   . ALA G  3  76  ? 159.810 164.510 226.297 1.00 181.22 ? 75  ALA H O   1 
ATOM   14161 C CB  . ALA G  3  76  ? 160.671 164.753 223.647 1.00 174.13 ? 75  ALA H CB  1 
ATOM   14162 N N   . SER G  3  77  ? 158.904 162.484 225.936 1.00 185.96 ? 76  SER H N   1 
ATOM   14163 C CA  . SER G  3  77  ? 158.116 162.518 227.161 1.00 184.13 ? 76  SER H CA  1 
ATOM   14164 C C   . SER G  3  77  ? 158.951 162.255 228.406 1.00 182.45 ? 76  SER H C   1 
ATOM   14165 O O   . SER G  3  77  ? 158.518 162.602 229.510 1.00 179.53 ? 76  SER H O   1 
ATOM   14166 C CB  . SER G  3  77  ? 156.982 161.495 227.082 1.00 182.30 ? 76  SER H CB  1 
ATOM   14167 O OG  . SER G  3  77  ? 157.488 160.187 226.879 1.00 180.86 ? 76  SER H OG  1 
ATOM   14168 N N   . THR G  3  78  ? 160.130 161.653 228.259 1.00 182.83 ? 77  THR H N   1 
ATOM   14169 C CA  . THR G  3  78  ? 160.989 161.355 229.394 1.00 181.17 ? 77  THR H CA  1 
ATOM   14170 C C   . THR G  3  78  ? 162.438 161.366 228.930 1.00 180.12 ? 77  THR H C   1 
ATOM   14171 O O   . THR G  3  78  ? 162.747 160.902 227.830 1.00 179.54 ? 77  THR H O   1 
ATOM   14172 C CB  . THR G  3  78  ? 160.646 159.996 230.018 1.00 181.07 ? 77  THR H CB  1 
ATOM   14173 O OG1 . THR G  3  78  ? 159.257 159.965 230.370 1.00 180.37 ? 77  THR H OG1 1 
ATOM   14174 C CG2 . THR G  3  78  ? 161.486 159.747 231.264 1.00 180.29 ? 77  THR H CG2 1 
ATOM   14175 N N   . VAL G  3  79  ? 163.318 161.895 229.777 1.00 178.66 ? 78  VAL H N   1 
ATOM   14176 C CA  . VAL G  3  79  ? 164.742 161.991 229.482 1.00 178.44 ? 78  VAL H CA  1 
ATOM   14177 C C   . VAL G  3  79  ? 165.524 161.490 230.688 1.00 178.19 ? 78  VAL H C   1 
ATOM   14178 O O   . VAL G  3  79  ? 165.177 161.794 231.834 1.00 177.95 ? 78  VAL H O   1 
ATOM   14179 C CB  . VAL G  3  79  ? 165.157 163.434 229.124 1.00 177.12 ? 78  VAL H CB  1 
ATOM   14180 C CG1 . VAL G  3  79  ? 164.883 164.377 230.284 1.00 173.65 ? 78  VAL H CG1 1 
ATOM   14181 C CG2 . VAL G  3  79  ? 166.625 163.481 228.728 1.00 173.89 ? 78  VAL H CG2 1 
ATOM   14182 N N   . TYR G  3  80  ? 166.578 160.720 230.425 1.00 179.14 ? 79  TYR H N   1 
ATOM   14183 C CA  . TYR G  3  80  ? 167.415 160.142 231.465 1.00 179.34 ? 79  TYR H CA  1 
ATOM   14184 C C   . TYR G  3  80  ? 168.862 160.566 231.266 1.00 177.97 ? 79  TYR H C   1 
ATOM   14185 O O   . TYR G  3  80  ? 169.359 160.605 230.135 1.00 178.07 ? 79  TYR H O   1 
ATOM   14186 C CB  . TYR G  3  80  ? 167.339 158.610 231.461 1.00 180.33 ? 79  TYR H CB  1 
ATOM   14187 C CG  . TYR G  3  80  ? 165.937 158.050 231.416 1.00 180.74 ? 79  TYR H CG  1 
ATOM   14188 C CD1 . TYR G  3  80  ? 165.237 157.779 232.583 1.00 180.11 ? 79  TYR H CD1 1 
ATOM   14189 C CD2 . TYR G  3  80  ? 165.318 157.778 230.204 1.00 180.35 ? 79  TYR H CD2 1 
ATOM   14190 C CE1 . TYR G  3  80  ? 163.957 157.261 232.544 1.00 180.57 ? 79  TYR H CE1 1 
ATOM   14191 C CE2 . TYR G  3  80  ? 164.040 157.261 230.155 1.00 180.86 ? 79  TYR H CE2 1 
ATOM   14192 C CZ  . TYR G  3  80  ? 163.363 157.003 231.327 1.00 181.52 ? 79  TYR H CZ  1 
ATOM   14193 O OH  . TYR G  3  80  ? 162.089 156.488 231.281 1.00 182.49 ? 79  TYR H OH  1 
ATOM   14194 N N   . MET G  3  81  ? 169.534 160.884 232.370 1.00 177.41 ? 80  MET H N   1 
ATOM   14195 C CA  . MET G  3  81  ? 170.974 161.096 232.391 1.00 177.09 ? 80  MET H CA  1 
ATOM   14196 C C   . MET G  3  81  ? 171.598 160.029 233.277 1.00 181.45 ? 80  MET H C   1 
ATOM   14197 O O   . MET G  3  81  ? 171.218 159.888 234.445 1.00 183.56 ? 80  MET H O   1 
ATOM   14198 C CB  . MET G  3  81  ? 171.333 162.493 232.908 1.00 172.97 ? 80  MET H CB  1 
ATOM   14199 C CG  . MET G  3  81  ? 172.833 162.769 232.934 1.00 172.39 ? 80  MET H CG  1 
ATOM   14200 S SD  . MET G  3  81  ? 173.261 164.413 233.537 1.00 169.13 ? 80  MET H SD  1 
ATOM   14201 C CE  . MET G  3  81  ? 172.747 164.301 235.248 1.00 164.58 ? 80  MET H CE  1 
ATOM   14202 N N   . GLU G  3  82  ? 172.551 159.284 232.725 1.00 181.27 ? 81  GLU H N   1 
ATOM   14203 C CA  . GLU G  3  82  ? 173.203 158.186 233.427 1.00 182.45 ? 81  GLU H CA  1 
ATOM   14204 C C   . GLU G  3  82  ? 174.647 158.571 233.714 1.00 181.11 ? 81  GLU H C   1 
ATOM   14205 O O   . GLU G  3  82  ? 175.390 158.932 232.796 1.00 179.46 ? 81  GLU H O   1 
ATOM   14206 C CB  . GLU G  3  82  ? 173.142 156.899 232.604 1.00 183.26 ? 81  GLU H CB  1 
ATOM   14207 C CG  . GLU G  3  82  ? 173.783 155.699 233.285 1.00 185.11 ? 81  GLU H CG  1 
ATOM   14208 C CD  . GLU G  3  82  ? 173.622 154.421 232.485 1.00 186.05 ? 81  GLU H CD  1 
ATOM   14209 O OE1 . GLU G  3  82  ? 172.966 154.461 231.424 1.00 182.95 ? 81  GLU H OE1 1 
ATOM   14210 O OE2 . GLU G  3  82  ? 174.152 153.376 232.918 1.00 189.37 ? 81  GLU H OE2 1 
ATOM   14211 N N   . LEU G  3  83  ? 175.036 158.490 234.983 1.00 182.57 ? 82  LEU H N   1 
ATOM   14212 C CA  . LEU G  3  83  ? 176.402 158.750 235.417 1.00 183.41 ? 82  LEU H CA  1 
ATOM   14213 C C   . LEU G  3  83  ? 177.028 157.421 235.816 1.00 185.88 ? 82  LEU H C   1 
ATOM   14214 O O   . LEU G  3  83  ? 176.499 156.720 236.685 1.00 186.49 ? 82  LEU H O   1 
ATOM   14215 C CB  . LEU G  3  83  ? 176.428 159.735 236.587 1.00 183.20 ? 82  LEU H CB  1 
ATOM   14216 C CG  . LEU G  3  83  ? 177.741 160.471 236.881 1.00 181.07 ? 82  LEU H CG  1 
ATOM   14217 C CD1 . LEU G  3  83  ? 177.563 161.410 238.064 1.00 176.91 ? 82  LEU H CD1 1 
ATOM   14218 C CD2 . LEU G  3  83  ? 178.895 159.510 237.133 1.00 182.79 ? 82  LEU H CD2 1 
ATOM   14219 N N   . ARG G  3  84  A 178.145 157.078 235.181 1.00 186.44 ? 82  ARG H N   1 
ATOM   14220 C CA  . ARG G  3  84  A 178.868 155.849 235.467 1.00 187.38 ? 82  ARG H CA  1 
ATOM   14221 C C   . ARG G  3  84  A 180.287 156.182 235.903 1.00 186.31 ? 82  ARG H C   1 
ATOM   14222 O O   . ARG G  3  84  A 180.892 157.148 235.426 1.00 182.85 ? 82  ARG H O   1 
ATOM   14223 C CB  . ARG G  3  84  A 178.889 154.919 234.247 1.00 184.79 ? 82  ARG H CB  1 
ATOM   14224 C CG  . ARG G  3  84  A 179.421 155.560 232.976 1.00 182.23 ? 82  ARG H CG  1 
ATOM   14225 C CD  . ARG G  3  84  A 179.210 154.650 231.778 1.00 182.52 ? 82  ARG H CD  1 
ATOM   14226 N NE  . ARG G  3  84  A 179.703 155.243 230.541 1.00 183.18 ? 82  ARG H NE  1 
ATOM   14227 C CZ  . ARG G  3  84  A 179.579 154.689 229.342 1.00 182.02 ? 82  ARG H CZ  1 
ATOM   14228 N NH1 . ARG G  3  84  A 178.975 153.524 229.177 1.00 180.48 ? 82  ARG H NH1 1 
ATOM   14229 N NH2 . ARG G  3  84  A 180.073 155.322 228.281 1.00 179.42 ? 82  ARG H NH2 1 
ATOM   14230 N N   . GLY G  3  85  B 180.813 155.373 236.817 1.00 187.72 ? 82  GLY H N   1 
ATOM   14231 C CA  . GLY G  3  85  B 182.093 155.670 237.429 1.00 188.00 ? 82  GLY H CA  1 
ATOM   14232 C C   . GLY G  3  85  B 181.974 156.555 238.649 1.00 189.82 ? 82  GLY H C   1 
ATOM   14233 O O   . GLY G  3  85  B 182.816 157.438 238.858 1.00 189.75 ? 82  GLY H O   1 
ATOM   14234 N N   . LEU G  3  86  C 180.948 156.337 239.469 1.00 190.46 ? 82  LEU H N   1 
ATOM   14235 C CA  . LEU G  3  86  C 180.693 157.213 240.604 1.00 189.20 ? 82  LEU H CA  1 
ATOM   14236 C C   . LEU G  3  86  C 181.852 157.176 241.591 1.00 190.27 ? 82  LEU H C   1 
ATOM   14237 O O   . LEU G  3  86  C 182.478 156.135 241.807 1.00 191.47 ? 82  LEU H O   1 
ATOM   14238 C CB  . LEU G  3  86  C 179.396 156.800 241.302 1.00 187.67 ? 82  LEU H CB  1 
ATOM   14239 C CG  . LEU G  3  86  C 178.118 156.971 240.479 1.00 186.83 ? 82  LEU H CG  1 
ATOM   14240 C CD1 . LEU G  3  86  C 176.969 156.202 241.108 1.00 187.51 ? 82  LEU H CD1 1 
ATOM   14241 C CD2 . LEU G  3  86  C 177.760 158.443 240.347 1.00 187.13 ? 82  LEU H CD2 1 
ATOM   14242 N N   . THR G  3  87  ? 182.132 158.329 242.193 1.00 189.95 ? 83  THR H N   1 
ATOM   14243 C CA  . THR G  3  87  ? 183.182 158.475 243.189 1.00 191.03 ? 83  THR H CA  1 
ATOM   14244 C C   . THR G  3  87  ? 182.623 159.224 244.392 1.00 191.39 ? 83  THR H C   1 
ATOM   14245 O O   . THR G  3  87  ? 181.500 159.735 244.370 1.00 191.57 ? 83  THR H O   1 
ATOM   14246 C CB  . THR G  3  87  ? 184.401 159.215 242.620 1.00 190.43 ? 83  THR H CB  1 
ATOM   14247 O OG1 . THR G  3  87  ? 184.015 160.531 242.202 1.00 189.61 ? 83  THR H OG1 1 
ATOM   14248 C CG2 . THR G  3  87  ? 184.979 158.458 241.434 1.00 189.41 ? 83  THR H CG2 1 
ATOM   14249 N N   . ALA G  3  88  ? 183.427 159.286 245.455 1.00 190.89 ? 84  ALA H N   1 
ATOM   14250 C CA  . ALA G  3  88  ? 182.976 159.935 246.682 1.00 190.95 ? 84  ALA H CA  1 
ATOM   14251 C C   . ALA G  3  88  ? 182.663 161.407 246.447 1.00 191.69 ? 84  ALA H C   1 
ATOM   14252 O O   . ALA G  3  88  ? 181.667 161.928 246.964 1.00 191.03 ? 84  ALA H O   1 
ATOM   14253 C CB  . ALA G  3  88  ? 184.033 159.780 247.774 1.00 189.33 ? 84  ALA H CB  1 
ATOM   14254 N N   . ASP G  3  89  ? 183.500 162.096 245.669 1.00 193.04 ? 85  ASP H N   1 
ATOM   14255 C CA  . ASP G  3  89  ? 183.297 163.519 245.428 1.00 191.94 ? 85  ASP H CA  1 
ATOM   14256 C C   . ASP G  3  89  ? 182.027 163.803 244.635 1.00 188.89 ? 85  ASP H C   1 
ATOM   14257 O O   . ASP G  3  89  ? 181.582 164.955 244.598 1.00 186.13 ? 85  ASP H O   1 
ATOM   14258 C CB  . ASP G  3  89  ? 184.503 164.101 244.691 1.00 191.54 ? 85  ASP H CB  1 
ATOM   14259 C CG  . ASP G  3  89  ? 185.806 163.862 245.427 1.00 192.65 ? 85  ASP H CG  1 
ATOM   14260 O OD1 . ASP G  3  89  ? 185.774 163.232 246.505 1.00 193.41 ? 85  ASP H OD1 1 
ATOM   14261 O OD2 . ASP G  3  89  ? 186.862 164.303 244.928 1.00 191.27 ? 85  ASP H OD2 1 
ATOM   14262 N N   . ASP G  3  90  ? 181.436 162.789 244.002 1.00 188.74 ? 86  ASP H N   1 
ATOM   14263 C CA  . ASP G  3  90  ? 180.259 163.003 243.169 1.00 186.29 ? 86  ASP H CA  1 
ATOM   14264 C C   . ASP G  3  90  ? 179.001 163.299 243.975 1.00 186.49 ? 86  ASP H C   1 
ATOM   14265 O O   . ASP G  3  90  ? 177.983 163.667 243.379 1.00 184.23 ? 86  ASP H O   1 
ATOM   14266 C CB  . ASP G  3  90  ? 180.022 161.781 242.280 1.00 187.67 ? 86  ASP H CB  1 
ATOM   14267 C CG  . ASP G  3  90  ? 181.157 161.541 241.306 1.00 188.62 ? 86  ASP H CG  1 
ATOM   14268 O OD1 . ASP G  3  90  ? 181.799 162.527 240.886 1.00 187.02 ? 86  ASP H OD1 1 
ATOM   14269 O OD2 . ASP G  3  90  ? 181.409 160.368 240.960 1.00 190.09 ? 86  ASP H OD2 1 
ATOM   14270 N N   . THR G  3  91  ? 179.039 163.146 245.298 1.00 188.84 ? 87  THR H N   1 
ATOM   14271 C CA  . THR G  3  91  ? 177.876 163.441 246.127 1.00 188.30 ? 87  THR H CA  1 
ATOM   14272 C C   . THR G  3  91  ? 177.446 164.891 245.940 1.00 184.92 ? 87  THR H C   1 
ATOM   14273 O O   . THR G  3  91  ? 178.174 165.815 246.318 1.00 184.17 ? 87  THR H O   1 
ATOM   14274 C CB  . THR G  3  91  ? 178.179 163.164 247.601 1.00 188.39 ? 87  THR H CB  1 
ATOM   14275 O OG1 . THR G  3  91  ? 178.471 161.772 247.779 1.00 190.28 ? 87  THR H OG1 1 
ATOM   14276 C CG2 . THR G  3  91  ? 176.993 163.549 248.477 1.00 185.47 ? 87  THR H CG2 1 
ATOM   14277 N N   . ALA G  3  92  ? 176.271 165.098 245.362 1.00 181.89 ? 88  ALA H N   1 
ATOM   14278 C CA  . ALA G  3  92  ? 175.755 166.434 245.076 1.00 178.03 ? 88  ALA H CA  1 
ATOM   14279 C C   . ALA G  3  92  ? 174.274 166.295 244.741 1.00 176.31 ? 88  ALA H C   1 
ATOM   14280 O O   . ALA G  3  92  ? 173.685 165.218 244.897 1.00 179.21 ? 88  ALA H O   1 
ATOM   14281 C CB  . ALA G  3  92  ? 176.541 167.099 243.944 1.00 176.50 ? 88  ALA H CB  1 
ATOM   14282 N N   . ILE G  3  93  ? 173.668 167.387 244.281 1.00 173.15 ? 89  ILE H N   1 
ATOM   14283 C CA  . ILE G  3  93  ? 172.273 167.410 243.858 1.00 173.82 ? 89  ILE H CA  1 
ATOM   14284 C C   . ILE G  3  93  ? 172.239 167.743 242.374 1.00 171.87 ? 89  ILE H C   1 
ATOM   14285 O O   . ILE G  3  93  ? 172.776 168.773 241.950 1.00 170.33 ? 89  ILE H O   1 
ATOM   14286 C CB  . ILE G  3  93  ? 171.450 168.427 244.669 1.00 173.74 ? 89  ILE H CB  1 
ATOM   14287 C CG1 . ILE G  3  93  ? 171.625 168.190 246.172 1.00 172.81 ? 89  ILE H CG1 1 
ATOM   14288 C CG2 . ILE G  3  93  ? 169.974 168.340 244.297 1.00 172.32 ? 89  ILE H CG2 1 
ATOM   14289 C CD1 . ILE G  3  93  ? 172.811 168.916 246.780 1.00 170.47 ? 89  ILE H CD1 1 
ATOM   14290 N N   . TYR G  3  94  ? 171.606 166.876 241.589 1.00 171.99 ? 90  TYR H N   1 
ATOM   14291 C CA  . TYR G  3  94  ? 171.521 167.027 240.144 1.00 167.99 ? 90  TYR H CA  1 
ATOM   14292 C C   . TYR G  3  94  ? 170.180 167.641 239.769 1.00 168.68 ? 90  TYR H C   1 
ATOM   14293 O O   . TYR G  3  94  ? 169.156 167.349 240.395 1.00 170.06 ? 90  TYR H O   1 
ATOM   14294 C CB  . TYR G  3  94  ? 171.698 165.678 239.444 1.00 165.57 ? 90  TYR H CB  1 
ATOM   14295 C CG  . TYR G  3  94  ? 173.062 165.063 239.654 1.00 166.63 ? 90  TYR H CG  1 
ATOM   14296 C CD1 . TYR G  3  94  ? 173.363 164.376 240.823 1.00 170.90 ? 90  TYR H CD1 1 
ATOM   14297 C CD2 . TYR G  3  94  ? 174.050 165.169 238.686 1.00 167.07 ? 90  TYR H CD2 1 
ATOM   14298 C CE1 . TYR G  3  94  ? 174.609 163.813 241.021 1.00 173.37 ? 90  TYR H CE1 1 
ATOM   14299 C CE2 . TYR G  3  94  ? 175.300 164.609 238.875 1.00 168.15 ? 90  TYR H CE2 1 
ATOM   14300 C CZ  . TYR G  3  94  ? 175.574 163.932 240.044 1.00 169.95 ? 90  TYR H CZ  1 
ATOM   14301 O OH  . TYR G  3  94  ? 176.816 163.373 240.236 1.00 170.82 ? 90  TYR H OH  1 
ATOM   14302 N N   . TYR G  3  95  ? 170.190 168.492 238.746 1.00 166.25 ? 91  TYR H N   1 
ATOM   14303 C CA  . TYR G  3  95  ? 169.013 169.241 238.334 1.00 164.78 ? 91  TYR H CA  1 
ATOM   14304 C C   . TYR G  3  95  ? 168.691 168.970 236.871 1.00 162.32 ? 91  TYR H C   1 
ATOM   14305 O O   . TYR G  3  95  ? 169.592 168.859 236.034 1.00 159.41 ? 91  TYR H O   1 
ATOM   14306 C CB  . TYR G  3  95  ? 169.222 170.743 238.548 1.00 163.18 ? 91  TYR H CB  1 
ATOM   14307 C CG  . TYR G  3  95  ? 169.689 171.097 239.942 1.00 165.76 ? 91  TYR H CG  1 
ATOM   14308 C CD1 . TYR G  3  95  ? 168.829 171.014 241.028 1.00 167.36 ? 91  TYR H CD1 1 
ATOM   14309 C CD2 . TYR G  3  95  ? 170.992 171.516 240.170 1.00 165.55 ? 91  TYR H CD2 1 
ATOM   14310 C CE1 . TYR G  3  95  ? 169.256 171.335 242.302 1.00 167.37 ? 91  TYR H CE1 1 
ATOM   14311 C CE2 . TYR G  3  95  ? 171.426 171.839 241.438 1.00 166.22 ? 91  TYR H CE2 1 
ATOM   14312 C CZ  . TYR G  3  95  ? 170.557 171.748 242.500 1.00 166.27 ? 91  TYR H CZ  1 
ATOM   14313 O OH  . TYR G  3  95  ? 170.996 172.074 243.762 1.00 164.82 ? 91  TYR H OH  1 
ATOM   14314 N N   . CYS G  3  96  ? 167.398 168.861 236.575 1.00 164.34 ? 92  CYS H N   1 
ATOM   14315 C CA  . CYS G  3  96  ? 166.898 168.731 235.213 1.00 163.96 ? 92  CYS H CA  1 
ATOM   14316 C C   . CYS G  3  96  ? 166.286 170.066 234.806 1.00 162.10 ? 92  CYS H C   1 
ATOM   14317 O O   . CYS G  3  96  ? 165.427 170.598 235.516 1.00 164.40 ? 92  CYS H O   1 
ATOM   14318 C CB  . CYS G  3  96  ? 165.862 167.609 235.121 1.00 167.82 ? 92  CYS H CB  1 
ATOM   14319 S SG  . CYS G  3  96  ? 165.154 167.350 233.477 1.00 173.81 ? 92  CYS H SG  1 
ATOM   14320 N N   . LEU G  3  97  ? 166.726 170.605 233.670 1.00 156.33 ? 93  LEU H N   1 
ATOM   14321 C CA  . LEU G  3  97  ? 166.275 171.923 233.250 1.00 153.02 ? 93  LEU H CA  1 
ATOM   14322 C C   . LEU G  3  97  ? 166.307 172.014 231.732 1.00 148.30 ? 93  LEU H C   1 
ATOM   14323 O O   . LEU G  3  97  ? 166.921 171.188 231.052 1.00 147.49 ? 93  LEU H O   1 
ATOM   14324 C CB  . LEU G  3  97  ? 167.132 173.026 233.884 1.00 152.40 ? 93  LEU H CB  1 
ATOM   14325 C CG  . LEU G  3  97  ? 168.597 173.099 233.462 1.00 148.75 ? 93  LEU H CG  1 
ATOM   14326 C CD1 . LEU G  3  97  ? 168.769 174.053 232.303 1.00 146.28 ? 93  LEU H CD1 1 
ATOM   14327 C CD2 . LEU G  3  97  ? 169.467 173.522 234.632 1.00 151.08 ? 93  LEU H CD2 1 
ATOM   14328 N N   . THR G  3  98  ? 165.627 173.034 231.209 1.00 147.60 ? 94  THR H N   1 
ATOM   14329 C CA  . THR G  3  98  ? 165.515 173.269 229.777 1.00 145.96 ? 94  THR H CA  1 
ATOM   14330 C C   . THR G  3  98  ? 166.033 174.658 229.429 1.00 145.45 ? 94  THR H C   1 
ATOM   14331 O O   . THR G  3  98  ? 165.764 175.634 230.136 1.00 145.85 ? 94  THR H O   1 
ATOM   14332 C CB  . THR G  3  98  ? 164.063 173.134 229.295 1.00 146.05 ? 94  THR H CB  1 
ATOM   14333 O OG1 . THR G  3  98  ? 163.971 173.539 227.923 1.00 143.82 ? 94  THR H OG1 1 
ATOM   14334 C CG2 . THR G  3  98  ? 163.131 173.994 230.137 1.00 148.38 ? 94  THR H CG2 1 
ATOM   14335 N N   . GLY G  3  99  ? 166.779 174.738 228.321 1.00 142.97 ? 95  GLY H N   1 
ATOM   14336 C CA  . GLY G  3  99  ? 167.341 175.995 227.876 1.00 136.49 ? 95  GLY H CA  1 
ATOM   14337 C C   . GLY G  3  99  ? 167.109 176.206 226.393 1.00 131.67 ? 95  GLY H C   1 
ATOM   14338 O O   . GLY G  3  99  ? 166.830 175.267 225.645 1.00 132.67 ? 95  GLY H O   1 
ATOM   14339 N N   . SER G  3  100 ? 167.241 177.464 225.980 1.00 127.65 ? 96  SER H N   1 
ATOM   14340 C CA  . SER G  3  100 ? 167.049 177.872 224.596 1.00 125.65 ? 96  SER H CA  1 
ATOM   14341 C C   . SER G  3  100 ? 168.397 178.112 223.932 1.00 118.26 ? 96  SER H C   1 
ATOM   14342 O O   . SER G  3  100 ? 169.355 178.535 224.586 1.00 121.06 ? 96  SER H O   1 
ATOM   14343 C CB  . SER G  3  100 ? 166.197 179.140 224.507 1.00 127.73 ? 96  SER H CB  1 
ATOM   14344 O OG  . SER G  3  100 ? 164.862 178.890 224.910 1.00 133.05 ? 96  SER H OG  1 
ATOM   14345 N N   . LYS G  3  101 ? 168.464 177.841 222.631 1.00 109.32 ? 97  LYS H N   1 
ATOM   14346 C CA  . LYS G  3  101 ? 169.683 177.991 221.855 1.00 106.15 ? 97  LYS H CA  1 
ATOM   14347 C C   . LYS G  3  101 ? 169.401 178.753 220.567 1.00 104.36 ? 97  LYS H C   1 
ATOM   14348 O O   . LYS G  3  101 ? 168.293 178.716 220.027 1.00 108.07 ? 97  LYS H O   1 
ATOM   14349 C CB  . LYS G  3  101 ? 170.293 176.626 221.520 1.00 107.38 ? 97  LYS H CB  1 
ATOM   14350 C CG  . LYS G  3  101 ? 169.442 175.784 220.583 1.00 108.61 ? 97  LYS H CG  1 
ATOM   14351 C CD  . LYS G  3  101 ? 170.080 174.433 220.315 1.00 114.66 ? 97  LYS H CD  1 
ATOM   14352 C CE  . LYS G  3  101 ? 169.284 173.640 219.295 1.00 117.88 ? 97  LYS H CE  1 
ATOM   14353 N NZ  . LYS G  3  101 ? 167.868 173.449 219.707 1.00 126.94 ? 97  LYS H NZ  1 
ATOM   14354 N N   . HIS G  3  102 ? 170.425 179.448 220.078 1.00 102.31 ? 98  HIS H N   1 
ATOM   14355 C CA  . HIS G  3  102 ? 170.394 180.115 218.782 1.00 96.58  ? 98  HIS H CA  1 
ATOM   14356 C C   . HIS G  3  102 ? 171.048 179.207 217.749 1.00 94.25  ? 98  HIS H C   1 
ATOM   14357 O O   . HIS G  3  102 ? 172.167 178.729 217.960 1.00 100.73 ? 98  HIS H O   1 
ATOM   14358 C CB  . HIS G  3  102 ? 171.121 181.459 218.831 1.00 97.40  ? 98  HIS H CB  1 
ATOM   14359 C CG  . HIS G  3  102 ? 170.384 182.527 219.575 1.00 99.94  ? 98  HIS H CG  1 
ATOM   14360 N ND1 . HIS G  3  102 ? 170.985 183.701 219.972 1.00 104.36 ? 98  HIS H ND1 1 
ATOM   14361 C CD2 . HIS G  3  102 ? 169.097 182.607 219.985 1.00 100.92 ? 98  HIS H CD2 1 
ATOM   14362 C CE1 . HIS G  3  102 ? 170.103 184.456 220.600 1.00 106.88 ? 98  HIS H CE1 1 
ATOM   14363 N NE2 . HIS G  3  102 ? 168.949 183.816 220.622 1.00 101.91 ? 98  HIS H NE2 1 
ATOM   14364 N N   . ARG G  3  103 ? 170.355 178.976 216.639 1.00 88.88  ? 99  ARG H N   1 
ATOM   14365 C CA  . ARG G  3  103 ? 170.903 178.240 215.507 1.00 85.50  ? 99  ARG H CA  1 
ATOM   14366 C C   . ARG G  3  103 ? 171.263 179.242 214.420 1.00 88.00  ? 99  ARG H C   1 
ATOM   14367 O O   . ARG G  3  103 ? 170.381 179.916 213.878 1.00 97.03  ? 99  ARG H O   1 
ATOM   14368 C CB  . ARG G  3  103 ? 169.898 177.215 214.984 1.00 90.84  ? 99  ARG H CB  1 
ATOM   14369 C CG  . ARG G  3  103 ? 170.387 176.389 213.799 1.00 91.37  ? 99  ARG H CG  1 
ATOM   14370 C CD  . ARG G  3  103 ? 171.062 175.105 214.242 1.00 95.68  ? 99  ARG H CD  1 
ATOM   14371 N NE  . ARG G  3  103 ? 170.143 174.207 214.929 1.00 105.88 ? 99  ARG H NE  1 
ATOM   14372 C CZ  . ARG G  3  103 ? 170.497 173.056 215.484 1.00 114.17 ? 99  ARG H CZ  1 
ATOM   14373 N NH1 . ARG G  3  103 ? 171.749 172.631 215.456 1.00 112.85 ? 99  ARG H NH1 1 
ATOM   14374 N NH2 . ARG G  3  103 ? 169.571 172.312 216.082 1.00 120.23 ? 99  ARG H NH2 1 
ATOM   14375 N N   . LEU G  3  104 ? 172.550 179.334 214.101 1.00 86.38  ? 100 LEU H N   1 
ATOM   14376 C CA  . LEU G  3  104 ? 173.048 180.294 213.130 1.00 84.61  ? 100 LEU H CA  1 
ATOM   14377 C C   . LEU G  3  104 ? 173.848 179.569 212.060 1.00 83.51  ? 100 LEU H C   1 
ATOM   14378 O O   . LEU G  3  104 ? 174.419 178.503 212.306 1.00 84.11  ? 100 LEU H O   1 
ATOM   14379 C CB  . LEU G  3  104 ? 173.924 181.360 213.797 1.00 86.22  ? 100 LEU H CB  1 
ATOM   14380 C CG  . LEU G  3  104 ? 173.285 182.119 214.958 1.00 88.74  ? 100 LEU H CG  1 
ATOM   14381 C CD1 . LEU G  3  104 ? 174.265 183.122 215.532 1.00 96.19  ? 100 LEU H CD1 1 
ATOM   14382 C CD2 . LEU G  3  104 ? 172.013 182.813 214.512 1.00 91.68  ? 100 LEU H CD2 1 
ATOM   14383 N N   . SER G  3  105 A 173.882 180.156 210.868 1.00 79.60  ? 100 SER H N   1 
ATOM   14384 C CA  . SER G  3  105 A 174.678 179.613 209.776 1.00 75.28  ? 100 SER H CA  1 
ATOM   14385 C C   . SER G  3  105 A 176.129 180.034 209.966 1.00 75.97  ? 100 SER H C   1 
ATOM   14386 O O   . SER G  3  105 A 176.438 181.231 209.970 1.00 76.77  ? 100 SER H O   1 
ATOM   14387 C CB  . SER G  3  105 A 174.143 180.099 208.432 1.00 73.35  ? 100 SER H CB  1 
ATOM   14388 O OG  . SER G  3  105 A 174.828 179.481 207.357 1.00 68.10  ? 100 SER H OG  1 
ATOM   14389 N N   . ASP G  3  106 B 177.017 179.056 210.126 1.00 76.82  ? 100 ASP H N   1 
ATOM   14390 C CA  . ASP G  3  106 B 178.421 179.344 210.384 1.00 76.30  ? 100 ASP H CA  1 
ATOM   14391 C C   . ASP G  3  106 B 179.241 179.422 209.103 1.00 73.33  ? 100 ASP H C   1 
ATOM   14392 O O   . ASP G  3  106 B 180.112 180.289 208.979 1.00 77.94  ? 100 ASP H O   1 
ATOM   14393 C CB  . ASP G  3  106 B 179.011 178.283 211.311 1.00 80.13  ? 100 ASP H CB  1 
ATOM   14394 C CG  . ASP G  3  106 B 180.494 178.473 211.539 1.00 90.59  ? 100 ASP H CG  1 
ATOM   14395 O OD1 . ASP G  3  106 B 180.868 179.324 212.373 1.00 103.16 ? 100 ASP H OD1 1 
ATOM   14396 O OD2 . ASP G  3  106 B 181.290 177.774 210.878 1.00 92.24  ? 100 ASP H OD2 1 
ATOM   14397 N N   . TYR G  3  107 C 178.982 178.536 208.145 1.00 70.16  ? 100 TYR H N   1 
ATOM   14398 C CA  . TYR G  3  107 C 179.702 178.547 206.880 1.00 66.28  ? 100 TYR H CA  1 
ATOM   14399 C C   . TYR G  3  107 C 178.762 178.090 205.777 1.00 64.84  ? 100 TYR H C   1 
ATOM   14400 O O   . TYR G  3  107 C 178.027 177.115 205.953 1.00 69.27  ? 100 TYR H O   1 
ATOM   14401 C CB  . TYR G  3  107 C 180.937 177.645 206.942 1.00 66.59  ? 100 TYR H CB  1 
ATOM   14402 C CG  . TYR G  3  107 C 181.794 177.708 205.702 1.00 62.08  ? 100 TYR H CG  1 
ATOM   14403 C CD1 . TYR G  3  107 C 182.536 178.842 205.408 1.00 65.39  ? 100 TYR H CD1 1 
ATOM   14404 C CD2 . TYR G  3  107 C 181.867 176.634 204.827 1.00 58.94  ? 100 TYR H CD2 1 
ATOM   14405 C CE1 . TYR G  3  107 C 183.320 178.907 204.277 1.00 60.06  ? 100 TYR H CE1 1 
ATOM   14406 C CE2 . TYR G  3  107 C 182.650 176.691 203.695 1.00 58.45  ? 100 TYR H CE2 1 
ATOM   14407 C CZ  . TYR G  3  107 C 183.374 177.830 203.426 1.00 58.20  ? 100 TYR H CZ  1 
ATOM   14408 O OH  . TYR G  3  107 C 184.160 177.900 202.301 1.00 54.51  ? 100 TYR H OH  1 
ATOM   14409 N N   . PHE G  3  108 D 178.789 178.795 204.650 1.00 58.17  ? 100 PHE H N   1 
ATOM   14410 C CA  . PHE G  3  108 D 177.945 178.491 203.503 1.00 54.35  ? 100 PHE H CA  1 
ATOM   14411 C C   . PHE G  3  108 D 178.835 178.223 202.301 1.00 57.14  ? 100 PHE H C   1 
ATOM   14412 O O   . PHE G  3  108 D 179.926 178.791 202.197 1.00 62.42  ? 100 PHE H O   1 
ATOM   14413 C CB  . PHE G  3  108 D 176.979 179.645 203.214 1.00 53.70  ? 100 PHE H CB  1 
ATOM   14414 C CG  . PHE G  3  108 D 176.034 179.377 202.083 1.00 58.37  ? 100 PHE H CG  1 
ATOM   14415 C CD1 . PHE G  3  108 D 175.044 178.418 202.202 1.00 62.53  ? 100 PHE H CD1 1 
ATOM   14416 C CD2 . PHE G  3  108 D 176.126 180.091 200.903 1.00 59.11  ? 100 PHE H CD2 1 
ATOM   14417 C CE1 . PHE G  3  108 D 174.170 178.168 201.161 1.00 60.52  ? 100 PHE H CE1 1 
ATOM   14418 C CE2 . PHE G  3  108 D 175.254 179.847 199.859 1.00 59.53  ? 100 PHE H CE2 1 
ATOM   14419 C CZ  . PHE G  3  108 D 174.275 178.884 199.990 1.00 59.92  ? 100 PHE H CZ  1 
ATOM   14420 N N   . LEU G  3  109 E 178.379 177.354 201.406 1.00 56.60  ? 100 LEU H N   1 
ATOM   14421 C CA  . LEU G  3  109 E 179.140 177.012 200.210 1.00 51.97  ? 100 LEU H CA  1 
ATOM   14422 C C   . LEU G  3  109 E 178.182 176.550 199.115 1.00 51.81  ? 100 LEU H C   1 
ATOM   14423 O O   . LEU G  3  109 E 177.649 175.444 199.164 1.00 55.03  ? 100 LEU H O   1 
ATOM   14424 C CB  . LEU G  3  109 E 180.179 175.935 200.530 1.00 50.22  ? 100 LEU H CB  1 
ATOM   14425 C CG  . LEU G  3  109 E 181.142 175.506 199.423 1.00 50.37  ? 100 LEU H CG  1 
ATOM   14426 C CD1 . LEU G  3  109 E 182.052 176.647 199.014 1.00 52.25  ? 100 LEU H CD1 1 
ATOM   14427 C CD2 . LEU G  3  109 E 181.962 174.318 199.887 1.00 50.21  ? 100 LEU H CD2 1 
HETATM 14428 N N   . TYS G  3  110 F 177.978 177.411 198.124 1.00 49.87  ? 100 TYS H N   1 
HETATM 14429 C CA  . TYS G  3  110 F 176.900 177.275 197.157 1.00 51.06  ? 100 TYS H CA  1 
HETATM 14430 C CB  . TYS G  3  110 F 176.782 178.607 196.412 1.00 52.96  ? 100 TYS H CB  1 
HETATM 14431 C CG  . TYS G  3  110 F 175.922 178.464 195.160 1.00 57.22  ? 100 TYS H CG  1 
HETATM 14432 C CD1 . TYS G  3  110 F 176.510 178.528 193.912 1.00 59.59  ? 100 TYS H CD1 1 
HETATM 14433 C CD2 . TYS G  3  110 F 174.557 178.268 195.274 1.00 59.77  ? 100 TYS H CD2 1 
HETATM 14434 C CE1 . TYS G  3  110 F 175.732 178.397 192.777 1.00 62.44  ? 100 TYS H CE1 1 
HETATM 14435 C CE2 . TYS G  3  110 F 173.778 178.134 194.137 1.00 61.40  ? 100 TYS H CE2 1 
HETATM 14436 C CZ  . TYS G  3  110 F 174.365 178.208 192.883 1.00 64.43  ? 100 TYS H CZ  1 
HETATM 14437 O OH  . TYS G  3  110 F 173.624 178.064 191.700 1.00 70.34  ? 100 TYS H OH  1 
HETATM 14438 S S   . TYS G  3  110 F 172.116 178.714 191.526 1.00 73.10  ? 100 TYS H S   1 
HETATM 14439 O O1  . TYS G  3  110 F 171.161 177.676 190.992 1.00 64.71  ? 100 TYS H O1  1 
HETATM 14440 O O2  . TYS G  3  110 F 171.443 179.065 192.828 1.00 66.59  ? 100 TYS H O2  1 
HETATM 14441 O O3  . TYS G  3  110 F 172.182 179.904 190.601 1.00 69.89  ? 100 TYS H O3  1 
HETATM 14442 C C   . TYS G  3  110 F 177.093 176.115 196.172 1.00 54.64  ? 100 TYS H C   1 
HETATM 14443 O O   . TYS G  3  110 F 178.242 175.684 195.902 1.00 55.62  ? 100 TYS H O   1 
ATOM   14444 N N   . ASN G  3  111 G 175.978 175.604 195.651 1.00 59.78  ? 100 ASN H N   1 
ATOM   14445 C CA  . ASN G  3  111 G 175.978 174.545 194.644 1.00 61.26  ? 100 ASN H CA  1 
ATOM   14446 C C   . ASN G  3  111 G 174.958 174.822 193.544 1.00 65.15  ? 100 ASN H C   1 
ATOM   14447 O O   . ASN G  3  111 G 173.797 175.113 193.830 1.00 66.91  ? 100 ASN H O   1 
ATOM   14448 C CB  . ASN G  3  111 G 175.658 173.194 195.285 1.00 59.26  ? 100 ASN H CB  1 
ATOM   14449 C CG  . ASN G  3  111 G 176.881 172.336 195.491 1.00 56.44  ? 100 ASN H CG  1 
ATOM   14450 O OD1 . ASN G  3  111 G 177.848 172.414 194.736 1.00 60.58  ? 100 ASN H OD1 1 
ATOM   14451 N ND2 . ASN G  3  111 G 176.841 171.497 196.517 1.00 53.27  ? 100 ASN H ND2 1 
ATOM   14452 N N   . GLU G  3  112 H 175.378 174.718 192.287 1.00 65.83  ? 100 GLU H N   1 
ATOM   14453 C CA  . GLU G  3  112 H 174.434 174.781 191.180 1.00 69.34  ? 100 GLU H CA  1 
ATOM   14454 C C   . GLU G  3  112 H 173.571 173.533 191.192 1.00 71.77  ? 100 GLU H C   1 
ATOM   14455 O O   . GLU G  3  112 H 172.343 173.608 191.195 1.00 71.10  ? 100 GLU H O   1 
ATOM   14456 C CB  . GLU G  3  112 H 175.149 174.898 189.836 1.00 72.91  ? 100 GLU H CB  1 
ATOM   14457 C CG  . GLU G  3  112 H 175.705 176.278 189.538 1.00 72.55  ? 100 GLU H CG  1 
ATOM   14458 C CD  . GLU G  3  112 H 177.222 176.329 189.548 1.00 75.40  ? 100 GLU H CD  1 
ATOM   14459 O OE1 . GLU G  3  112 H 177.870 175.273 189.380 1.00 81.19  ? 100 GLU H OE1 1 
ATOM   14460 O OE2 . GLU G  3  112 H 177.772 177.436 189.728 1.00 74.61  ? 100 GLU H OE2 1 
HETATM 14461 N N   . TYS G  3  113 I 174.234 172.383 191.207 1.00 71.43  ? 100 TYS H N   1 
HETATM 14462 C CA  . TYS G  3  113 I 173.574 171.094 191.155 1.00 68.01  ? 100 TYS H CA  1 
HETATM 14463 C CB  . TYS G  3  113 I 174.294 170.191 190.159 1.00 68.62  ? 100 TYS H CB  1 
HETATM 14464 C CG  . TYS G  3  113 I 174.547 170.977 188.873 1.00 76.91  ? 100 TYS H CG  1 
HETATM 14465 C CD1 . TYS G  3  113 I 173.474 171.382 188.098 1.00 82.05  ? 100 TYS H CD1 1 
HETATM 14466 C CD2 . TYS G  3  113 I 175.842 171.281 188.487 1.00 79.36  ? 100 TYS H CD2 1 
HETATM 14467 C CE1 . TYS G  3  113 I 173.695 172.095 186.932 1.00 91.51  ? 100 TYS H CE1 1 
HETATM 14468 C CE2 . TYS G  3  113 I 176.063 171.994 187.321 1.00 89.34  ? 100 TYS H CE2 1 
HETATM 14469 C CZ  . TYS G  3  113 I 174.989 172.401 186.545 1.00 98.40  ? 100 TYS H CZ  1 
HETATM 14470 O OH  . TYS G  3  113 I 175.214 173.119 185.366 1.00 118.77 ? 100 TYS H OH  1 
HETATM 14471 S S   . TYS G  3  113 I 175.401 172.205 184.002 1.00 146.05 ? 100 TYS H S   1 
HETATM 14472 O O1  . TYS G  3  113 I 175.651 170.756 184.346 1.00 119.27 ? 100 TYS H O1  1 
HETATM 14473 O O2  . TYS G  3  113 I 176.678 172.560 183.279 1.00 140.48 ? 100 TYS H O2  1 
HETATM 14474 O O3  . TYS G  3  113 I 174.198 172.354 183.102 1.00 133.26 ? 100 TYS H O3  1 
HETATM 14475 C C   . TYS G  3  113 I 173.550 170.433 192.529 1.00 64.37  ? 100 TYS H C   1 
HETATM 14476 O O   . TYS G  3  113 I 174.581 169.866 192.972 1.00 61.92  ? 100 TYS H O   1 
ATOM   14477 N N   . GLY G  3  114 J 172.404 170.493 193.199 1.00 65.13  ? 100 GLY H N   1 
ATOM   14478 C CA  . GLY G  3  114 J 172.236 169.837 194.482 1.00 64.16  ? 100 GLY H CA  1 
ATOM   14479 C C   . GLY G  3  114 J 171.989 170.797 195.626 1.00 65.59  ? 100 GLY H C   1 
ATOM   14480 O O   . GLY G  3  114 J 171.954 172.009 195.426 1.00 68.00  ? 100 GLY H O   1 
ATOM   14481 N N   . PRO G  3  115 K 171.815 170.259 196.830 1.00 65.15  ? 100 PRO H N   1 
ATOM   14482 C CA  . PRO G  3  115 K 171.570 171.116 197.992 1.00 65.95  ? 100 PRO H CA  1 
ATOM   14483 C C   . PRO G  3  115 K 172.833 171.838 198.428 1.00 64.15  ? 100 PRO H C   1 
ATOM   14484 O O   . PRO G  3  115 K 173.899 171.236 198.583 1.00 61.84  ? 100 PRO H O   1 
ATOM   14485 C CB  . PRO G  3  115 K 171.097 170.127 199.063 1.00 65.07  ? 100 PRO H CB  1 
ATOM   14486 C CG  . PRO G  3  115 K 171.748 168.845 198.688 1.00 64.49  ? 100 PRO H CG  1 
ATOM   14487 C CD  . PRO G  3  115 K 171.817 168.831 197.187 1.00 63.59  ? 100 PRO H CD  1 
ATOM   14488 N N   . ASN G  3  116 L 172.704 173.144 198.632 1.00 62.31  ? 100 ASN H N   1 
ATOM   14489 C CA  . ASN G  3  116 L 173.853 173.951 199.007 1.00 58.08  ? 100 ASN H CA  1 
ATOM   14490 C C   . ASN G  3  116 L 174.416 173.472 200.336 1.00 57.82  ? 100 ASN H C   1 
ATOM   14491 O O   . ASN G  3  116 L 173.673 173.152 201.267 1.00 61.11  ? 100 ASN H O   1 
ATOM   14492 C CB  . ASN G  3  116 L 173.463 175.424 199.099 1.00 57.52  ? 100 ASN H CB  1 
ATOM   14493 C CG  . ASN G  3  116 L 172.851 175.944 197.814 1.00 61.89  ? 100 ASN H CG  1 
ATOM   14494 O OD1 . ASN G  3  116 L 172.938 175.301 196.769 1.00 63.03  ? 100 ASN H OD1 1 
ATOM   14495 N ND2 . ASN G  3  116 L 172.233 177.115 197.883 1.00 62.36  ? 100 ASN H ND2 1 
ATOM   14496 N N   . TYR G  3  117 M 175.741 173.416 200.417 1.00 58.73  ? 100 TYR H N   1 
ATOM   14497 C CA  . TYR G  3  117 M 176.397 172.983 201.640 1.00 57.33  ? 100 TYR H CA  1 
ATOM   14498 C C   . TYR G  3  117 M 176.213 174.032 202.725 1.00 59.93  ? 100 TYR H C   1 
ATOM   14499 O O   . TYR G  3  117 M 176.167 175.233 202.448 1.00 63.46  ? 100 TYR H O   1 
ATOM   14500 C CB  . TYR G  3  117 M 177.880 172.739 201.380 1.00 53.35  ? 100 TYR H CB  1 
ATOM   14501 C CG  . TYR G  3  117 M 178.640 172.195 202.563 1.00 54.85  ? 100 TYR H CG  1 
ATOM   14502 C CD1 . TYR G  3  117 M 178.679 170.834 202.818 1.00 55.96  ? 100 TYR H CD1 1 
ATOM   14503 C CD2 . TYR G  3  117 M 179.332 173.039 203.415 1.00 57.60  ? 100 TYR H CD2 1 
ATOM   14504 C CE1 . TYR G  3  117 M 179.380 170.329 203.894 1.00 58.67  ? 100 TYR H CE1 1 
ATOM   14505 C CE2 . TYR G  3  117 M 180.035 172.544 204.494 1.00 57.80  ? 100 TYR H CE2 1 
ATOM   14506 C CZ  . TYR G  3  117 M 180.056 171.188 204.728 1.00 59.22  ? 100 TYR H CZ  1 
ATOM   14507 O OH  . TYR G  3  117 M 180.754 170.685 205.801 1.00 59.89  ? 100 TYR H OH  1 
ATOM   14508 N N   . GLU G  3  118 N 176.102 173.574 203.969 1.00 60.80  ? 100 GLU H N   1 
ATOM   14509 C CA  . GLU G  3  118 N 175.854 174.480 205.080 1.00 60.67  ? 100 GLU H CA  1 
ATOM   14510 C C   . GLU G  3  118 N 176.355 173.856 206.371 1.00 65.41  ? 100 GLU H C   1 
ATOM   14511 O O   . GLU G  3  118 N 176.343 172.632 206.522 1.00 68.50  ? 100 GLU H O   1 
ATOM   14512 C CB  . GLU G  3  118 N 174.366 174.809 205.191 1.00 63.53  ? 100 GLU H CB  1 
ATOM   14513 C CG  . GLU G  3  118 N 173.500 173.604 205.491 1.00 73.22  ? 100 GLU H CG  1 
ATOM   14514 C CD  . GLU G  3  118 N 172.024 173.937 205.476 1.00 83.18  ? 100 GLU H CD  1 
ATOM   14515 O OE1 . GLU G  3  118 N 171.683 175.136 205.573 1.00 86.67  ? 100 GLU H OE1 1 
ATOM   14516 O OE2 . GLU G  3  118 N 171.207 173.000 205.366 1.00 85.66  ? 100 GLU H OE2 1 
ATOM   14517 N N   . GLU G  3  119 O 176.796 174.709 207.290 1.00 66.01  ? 100 GLU H N   1 
ATOM   14518 C CA  . GLU G  3  119 O 177.305 174.306 208.591 1.00 68.97  ? 100 GLU H CA  1 
ATOM   14519 C C   . GLU G  3  119 O 176.651 175.179 209.650 1.00 74.76  ? 100 GLU H C   1 
ATOM   14520 O O   . GLU G  3  119 O 176.718 176.409 209.568 1.00 76.98  ? 100 GLU H O   1 
ATOM   14521 C CB  . GLU G  3  119 O 178.827 174.444 208.634 1.00 71.24  ? 100 GLU H CB  1 
ATOM   14522 C CG  . GLU G  3  119 O 179.433 174.380 210.017 1.00 77.70  ? 100 GLU H CG  1 
ATOM   14523 C CD  . GLU G  3  119 O 180.944 174.417 209.979 1.00 84.30  ? 100 GLU H CD  1 
ATOM   14524 O OE1 . GLU G  3  119 O 181.527 173.885 209.012 1.00 85.38  ? 100 GLU H OE1 1 
ATOM   14525 O OE2 . GLU G  3  119 O 181.550 174.987 210.910 1.00 84.85  ? 100 GLU H OE2 1 
ATOM   14526 N N   . TRP G  3  120 P 176.027 174.548 210.640 1.00 77.96  ? 100 TRP H N   1 
ATOM   14527 C CA  . TRP G  3  120 P 175.195 175.240 211.615 1.00 78.52  ? 100 TRP H CA  1 
ATOM   14528 C C   . TRP G  3  120 P 175.830 175.194 212.996 1.00 81.95  ? 100 TRP H C   1 
ATOM   14529 O O   . TRP G  3  120 P 176.309 174.144 213.435 1.00 83.57  ? 100 TRP H O   1 
ATOM   14530 C CB  . TRP G  3  120 P 173.800 174.619 211.674 1.00 78.23  ? 100 TRP H CB  1 
ATOM   14531 C CG  . TRP G  3  120 P 173.060 174.704 210.383 1.00 74.87  ? 100 TRP H CG  1 
ATOM   14532 C CD1 . TRP G  3  120 P 173.011 173.760 209.404 1.00 72.09  ? 100 TRP H CD1 1 
ATOM   14533 C CD2 . TRP G  3  120 P 172.263 175.799 209.928 1.00 76.39  ? 100 TRP H CD2 1 
ATOM   14534 N NE1 . TRP G  3  120 P 172.231 174.199 208.364 1.00 71.11  ? 100 TRP H NE1 1 
ATOM   14535 C CE2 . TRP G  3  120 P 171.760 175.450 208.662 1.00 74.13  ? 100 TRP H CE2 1 
ATOM   14536 C CE3 . TRP G  3  120 P 171.927 177.042 210.468 1.00 80.33  ? 100 TRP H CE3 1 
ATOM   14537 C CZ2 . TRP G  3  120 P 170.936 176.297 207.928 1.00 75.13  ? 100 TRP H CZ2 1 
ATOM   14538 C CZ3 . TRP G  3  120 P 171.110 177.882 209.739 1.00 80.81  ? 100 TRP H CZ3 1 
ATOM   14539 C CH2 . TRP G  3  120 P 170.624 177.507 208.483 1.00 77.04  ? 100 TRP H CH2 1 
ATOM   14540 N N   . GLY G  3  121 Q 175.814 176.329 213.680 1.00 83.91  ? 100 GLY H N   1 
ATOM   14541 C CA  . GLY G  3  121 Q 176.436 176.459 214.991 1.00 92.59  ? 100 GLY H CA  1 
ATOM   14542 C C   . GLY G  3  121 Q 175.425 176.844 216.053 1.00 98.10  ? 100 GLY H C   1 
ATOM   14543 O O   . GLY G  3  121 Q 174.716 177.841 215.913 1.00 100.77 ? 100 GLY H O   1 
ATOM   14544 N N   . ASP G  3  122 R 175.374 176.051 217.120 1.00 97.16  ? 100 ASP H N   1 
ATOM   14545 C CA  . ASP G  3  122 R 174.458 176.275 218.228 1.00 95.82  ? 100 ASP H CA  1 
ATOM   14546 C C   . ASP G  3  122 R 175.117 177.157 219.278 1.00 99.71  ? 100 ASP H C   1 
ATOM   14547 O O   . ASP G  3  122 R 176.315 177.033 219.547 1.00 106.06 ? 100 ASP H O   1 
ATOM   14548 C CB  . ASP G  3  122 R 174.036 174.952 218.868 1.00 97.17  ? 100 ASP H CB  1 
ATOM   14549 C CG  . ASP G  3  122 R 173.466 173.978 217.867 1.00 104.59 ? 100 ASP H CG  1 
ATOM   14550 O OD1 . ASP G  3  122 R 172.809 174.424 216.907 1.00 106.77 ? 100 ASP H OD1 1 
ATOM   14551 O OD2 . ASP G  3  122 R 173.674 172.762 218.043 1.00 111.64 ? 100 ASP H OD2 1 
ATOM   14552 N N   . TYR G  3  123 ? 174.325 178.047 219.870 1.00 99.42  ? 101 TYR H N   1 
ATOM   14553 C CA  . TYR G  3  123 ? 174.791 178.947 220.912 1.00 103.60 ? 101 TYR H CA  1 
ATOM   14554 C C   . TYR G  3  123 ? 173.754 179.006 222.023 1.00 107.99 ? 101 TYR H C   1 
ATOM   14555 O O   . TYR G  3  123 ? 172.552 179.089 221.757 1.00 110.20 ? 101 TYR H O   1 
ATOM   14556 C CB  . TYR G  3  123 ? 175.057 180.343 220.348 1.00 107.38 ? 101 TYR H CB  1 
ATOM   14557 C CG  . TYR G  3  123 ? 176.141 180.366 219.293 1.00 110.85 ? 101 TYR H CG  1 
ATOM   14558 C CD1 . TYR G  3  123 ? 175.851 180.100 217.962 1.00 107.98 ? 101 TYR H CD1 1 
ATOM   14559 C CD2 . TYR G  3  123 ? 177.457 180.648 219.629 1.00 119.23 ? 101 TYR H CD2 1 
ATOM   14560 C CE1 . TYR G  3  123 ? 176.840 180.117 216.999 1.00 109.20 ? 101 TYR H CE1 1 
ATOM   14561 C CE2 . TYR G  3  123 ? 178.451 180.667 218.672 1.00 122.79 ? 101 TYR H CE2 1 
ATOM   14562 C CZ  . TYR G  3  123 ? 178.136 180.401 217.361 1.00 118.89 ? 101 TYR H CZ  1 
ATOM   14563 O OH  . TYR G  3  123 ? 179.126 180.419 216.407 1.00 131.71 ? 101 TYR H OH  1 
ATOM   14564 N N   . LEU G  3  124 ? 174.225 178.971 223.266 1.00 114.26 ? 102 LEU H N   1 
ATOM   14565 C CA  . LEU G  3  124 ? 173.352 178.852 224.426 1.00 116.50 ? 102 LEU H CA  1 
ATOM   14566 C C   . LEU G  3  124 ? 172.761 180.214 224.766 1.00 116.65 ? 102 LEU H C   1 
ATOM   14567 O O   . LEU G  3  124 ? 173.483 181.124 225.186 1.00 118.45 ? 102 LEU H O   1 
ATOM   14568 C CB  . LEU G  3  124 ? 174.126 178.287 225.616 1.00 120.16 ? 102 LEU H CB  1 
ATOM   14569 C CG  . LEU G  3  124 ? 173.341 178.090 226.913 1.00 121.10 ? 102 LEU H CG  1 
ATOM   14570 C CD1 . LEU G  3  124 ? 172.103 177.249 226.671 1.00 125.28 ? 102 LEU H CD1 1 
ATOM   14571 C CD2 . LEU G  3  124 ? 174.220 177.444 227.965 1.00 127.33 ? 102 LEU H CD2 1 
ATOM   14572 N N   . ALA G  3  125 ? 171.446 180.348 224.593 1.00 116.52 ? 103 ALA H N   1 
ATOM   14573 C CA  . ALA G  3  125 ? 170.760 181.605 224.871 1.00 118.01 ? 103 ALA H CA  1 
ATOM   14574 C C   . ALA G  3  125 ? 170.456 181.761 226.357 1.00 121.50 ? 103 ALA H C   1 
ATOM   14575 O O   . ALA G  3  125 ? 170.959 182.683 227.006 1.00 124.26 ? 103 ALA H O   1 
ATOM   14576 C CB  . ALA G  3  125 ? 169.468 181.691 224.052 1.00 116.56 ? 103 ALA H CB  1 
ATOM   14577 N N   . THR G  3  126 ? 169.645 180.861 226.908 1.00 125.69 ? 104 THR H N   1 
ATOM   14578 C CA  . THR G  3  126 ? 169.229 180.959 228.298 1.00 131.69 ? 104 THR H CA  1 
ATOM   14579 C C   . THR G  3  126 ? 168.815 179.591 228.814 1.00 135.48 ? 104 THR H C   1 
ATOM   14580 O O   . THR G  3  126 ? 168.519 178.678 228.038 1.00 133.07 ? 104 THR H O   1 
ATOM   14581 C CB  . THR G  3  126 ? 168.056 181.929 228.477 1.00 135.14 ? 104 THR H CB  1 
ATOM   14582 O OG1 . THR G  3  126 ? 167.027 181.620 227.529 1.00 131.82 ? 104 THR H OG1 1 
ATOM   14583 C CG2 . THR G  3  126 ? 168.506 183.355 228.287 1.00 139.65 ? 104 THR H CG2 1 
ATOM   14584 N N   . LEU G  3  127 ? 168.803 179.464 230.138 1.00 139.39 ? 105 LEU H N   1 
ATOM   14585 C CA  . LEU G  3  127 ? 168.176 178.344 230.824 1.00 141.04 ? 105 LEU H CA  1 
ATOM   14586 C C   . LEU G  3  127 ? 166.814 178.816 231.316 1.00 144.02 ? 105 LEU H C   1 
ATOM   14587 O O   . LEU G  3  127 ? 166.725 179.811 232.044 1.00 145.64 ? 105 LEU H O   1 
ATOM   14588 C CB  . LEU G  3  127 ? 169.039 177.852 231.986 1.00 140.74 ? 105 LEU H CB  1 
ATOM   14589 C CG  . LEU G  3  127 ? 170.245 176.978 231.627 1.00 137.33 ? 105 LEU H CG  1 
ATOM   14590 C CD1 . LEU G  3  127 ? 171.213 177.680 230.690 1.00 135.63 ? 105 LEU H CD1 1 
ATOM   14591 C CD2 . LEU G  3  127 ? 170.964 176.538 232.894 1.00 143.30 ? 105 LEU H CD2 1 
ATOM   14592 N N   . ASP G  3  128 ? 165.758 178.110 230.916 1.00 146.27 ? 106 ASP H N   1 
ATOM   14593 C CA  . ASP G  3  128 ? 164.397 178.599 231.116 1.00 147.85 ? 106 ASP H CA  1 
ATOM   14594 C C   . ASP G  3  128 ? 163.785 178.092 232.420 1.00 151.70 ? 106 ASP H C   1 
ATOM   14595 O O   . ASP G  3  128 ? 163.429 178.888 233.295 1.00 151.15 ? 106 ASP H O   1 
ATOM   14596 C CB  . ASP G  3  128 ? 163.524 178.191 229.925 1.00 145.97 ? 106 ASP H CB  1 
ATOM   14597 C CG  . ASP G  3  128 ? 164.158 178.538 228.593 1.00 142.74 ? 106 ASP H CG  1 
ATOM   14598 O OD1 . ASP G  3  128 ? 164.913 179.530 228.533 1.00 141.43 ? 106 ASP H OD1 1 
ATOM   14599 O OD2 . ASP G  3  128 ? 163.903 177.817 227.606 1.00 142.10 ? 106 ASP H OD2 1 
ATOM   14600 N N   . VAL G  3  129 ? 163.660 176.775 232.564 1.00 154.78 ? 107 VAL H N   1 
ATOM   14601 C CA  . VAL G  3  129 ? 162.935 176.166 233.673 1.00 157.31 ? 107 VAL H CA  1 
ATOM   14602 C C   . VAL G  3  129 ? 163.806 175.087 234.295 1.00 155.30 ? 107 VAL H C   1 
ATOM   14603 O O   . VAL G  3  129 ? 164.389 174.265 233.580 1.00 155.77 ? 107 VAL H O   1 
ATOM   14604 C CB  . VAL G  3  129 ? 161.590 175.571 233.212 1.00 161.14 ? 107 VAL H CB  1 
ATOM   14605 C CG1 . VAL G  3  129 ? 160.822 175.002 234.405 1.00 162.95 ? 107 VAL H CG1 1 
ATOM   14606 C CG2 . VAL G  3  129 ? 160.774 176.624 232.465 1.00 160.91 ? 107 VAL H CG2 1 
ATOM   14607 N N   . TRP G  3  130 ? 163.885 175.085 235.622 1.00 153.70 ? 108 TRP H N   1 
ATOM   14608 C CA  . TRP G  3  130 ? 164.626 174.084 236.373 1.00 157.36 ? 108 TRP H CA  1 
ATOM   14609 C C   . TRP G  3  130 ? 163.670 173.042 236.942 1.00 161.06 ? 108 TRP H C   1 
ATOM   14610 O O   . TRP G  3  130 ? 162.478 173.301 237.128 1.00 161.97 ? 108 TRP H O   1 
ATOM   14611 C CB  . TRP G  3  130 ? 165.420 174.732 237.508 1.00 158.85 ? 108 TRP H CB  1 
ATOM   14612 C CG  . TRP G  3  130 ? 166.474 175.684 237.038 1.00 157.76 ? 108 TRP H CG  1 
ATOM   14613 C CD1 . TRP G  3  130 ? 166.280 176.876 236.403 1.00 155.76 ? 108 TRP H CD1 1 
ATOM   14614 C CD2 . TRP G  3  130 ? 167.891 175.529 237.174 1.00 158.19 ? 108 TRP H CD2 1 
ATOM   14615 N NE1 . TRP G  3  130 ? 167.487 177.469 236.130 1.00 156.03 ? 108 TRP H NE1 1 
ATOM   14616 C CE2 . TRP G  3  130 ? 168.492 176.663 236.595 1.00 157.21 ? 108 TRP H CE2 1 
ATOM   14617 C CE3 . TRP G  3  130 ? 168.709 174.542 237.729 1.00 159.20 ? 108 TRP H CE3 1 
ATOM   14618 C CZ2 . TRP G  3  130 ? 169.872 176.834 236.553 1.00 158.16 ? 108 TRP H CZ2 1 
ATOM   14619 C CZ3 . TRP G  3  130 ? 170.077 174.714 237.687 1.00 159.52 ? 108 TRP H CZ3 1 
ATOM   14620 C CH2 . TRP G  3  130 ? 170.646 175.852 237.104 1.00 158.85 ? 108 TRP H CH2 1 
ATOM   14621 N N   . GLY G  3  131 ? 164.209 171.856 237.221 1.00 164.87 ? 109 GLY H N   1 
ATOM   14622 C CA  . GLY G  3  131 ? 163.430 170.761 237.757 1.00 168.64 ? 109 GLY H CA  1 
ATOM   14623 C C   . GLY G  3  131 ? 163.425 170.739 239.274 1.00 172.25 ? 109 GLY H C   1 
ATOM   14624 O O   . GLY G  3  131 ? 163.866 171.673 239.947 1.00 172.41 ? 109 GLY H O   1 
ATOM   14625 N N   . HIS G  3  132 ? 162.906 169.635 239.817 1.00 173.27 ? 110 HIS H N   1 
ATOM   14626 C CA  . HIS G  3  132 ? 162.832 169.488 241.267 1.00 173.41 ? 110 HIS H CA  1 
ATOM   14627 C C   . HIS G  3  132 ? 164.220 169.481 241.893 1.00 173.93 ? 110 HIS H C   1 
ATOM   14628 O O   . HIS G  3  132 ? 164.453 170.135 242.917 1.00 172.07 ? 110 HIS H O   1 
ATOM   14629 C CB  . HIS G  3  132 ? 162.088 168.202 241.626 1.00 172.61 ? 110 HIS H CB  1 
ATOM   14630 C CG  . HIS G  3  132 ? 160.683 168.150 241.113 1.00 172.60 ? 110 HIS H CG  1 
ATOM   14631 N ND1 . HIS G  3  132 ? 160.015 169.264 240.653 1.00 171.90 ? 110 HIS H ND1 1 
ATOM   14632 C CD2 . HIS G  3  132 ? 159.819 167.115 240.987 1.00 173.13 ? 110 HIS H CD2 1 
ATOM   14633 C CE1 . HIS G  3  132 ? 158.800 168.918 240.268 1.00 172.36 ? 110 HIS H CE1 1 
ATOM   14634 N NE2 . HIS G  3  132 ? 158.656 167.619 240.459 1.00 172.88 ? 110 HIS H NE2 1 
ATOM   14635 N N   . GLY G  3  133 ? 165.154 168.747 241.294 1.00 175.28 ? 111 GLY H N   1 
ATOM   14636 C CA  . GLY G  3  133 ? 166.474 168.572 241.864 1.00 174.89 ? 111 GLY H CA  1 
ATOM   14637 C C   . GLY G  3  133 ? 166.595 167.251 242.596 1.00 175.83 ? 111 GLY H C   1 
ATOM   14638 O O   . GLY G  3  133 ? 165.904 167.022 243.593 1.00 175.02 ? 111 GLY H O   1 
ATOM   14639 N N   . THR G  3  134 ? 167.467 166.373 242.108 1.00 176.04 ? 112 THR H N   1 
ATOM   14640 C CA  . THR G  3  134 ? 167.642 165.037 242.660 1.00 178.69 ? 112 THR H CA  1 
ATOM   14641 C C   . THR G  3  134 ? 168.977 164.964 243.385 1.00 178.88 ? 112 THR H C   1 
ATOM   14642 O O   . THR G  3  134 ? 169.999 165.415 242.858 1.00 177.20 ? 112 THR H O   1 
ATOM   14643 C CB  . THR G  3  134 ? 167.580 163.972 241.561 1.00 177.79 ? 112 THR H CB  1 
ATOM   14644 O OG1 . THR G  3  134 ? 166.349 164.097 240.839 1.00 177.18 ? 112 THR H OG1 1 
ATOM   14645 C CG2 . THR G  3  134 ? 167.673 162.576 242.163 1.00 179.99 ? 112 THR H CG2 1 
ATOM   14646 N N   . ALA G  3  135 ? 168.964 164.394 244.587 1.00 181.27 ? 113 ALA H N   1 
ATOM   14647 C CA  . ALA G  3  135 ? 170.164 164.268 245.402 1.00 180.16 ? 113 ALA H CA  1 
ATOM   14648 C C   . ALA G  3  135 ? 170.736 162.863 245.269 1.00 183.53 ? 113 ALA H C   1 
ATOM   14649 O O   . ALA G  3  135 ? 170.034 161.874 245.505 1.00 184.01 ? 113 ALA H O   1 
ATOM   14650 C CB  . ALA G  3  135 ? 169.854 164.577 246.867 1.00 177.11 ? 113 ALA H CB  1 
ATOM   14651 N N   . VAL G  3  136 ? 172.009 162.781 244.891 1.00 184.79 ? 114 VAL H N   1 
ATOM   14652 C CA  . VAL G  3  136 ? 172.716 161.516 244.732 1.00 186.31 ? 114 VAL H CA  1 
ATOM   14653 C C   . VAL G  3  136 ? 173.964 161.561 245.600 1.00 187.83 ? 114 VAL H C   1 
ATOM   14654 O O   . VAL G  3  136 ? 174.718 162.540 245.560 1.00 186.38 ? 114 VAL H O   1 
ATOM   14655 C CB  . VAL G  3  136 ? 173.088 161.247 243.260 1.00 184.25 ? 114 VAL H CB  1 
ATOM   14656 C CG1 . VAL G  3  136 ? 173.774 159.894 243.119 1.00 186.18 ? 114 VAL H CG1 1 
ATOM   14657 C CG2 . VAL G  3  136 ? 171.849 161.320 242.378 1.00 182.36 ? 114 VAL H CG2 1 
ATOM   14658 N N   . THR G  3  137 ? 174.181 160.505 246.381 1.00 189.61 ? 115 THR H N   1 
ATOM   14659 C CA  . THR G  3  137 ? 175.299 160.431 247.308 1.00 190.40 ? 115 THR H CA  1 
ATOM   14660 C C   . THR G  3  137 ? 176.024 159.105 247.137 1.00 191.81 ? 115 THR H C   1 
ATOM   14661 O O   . THR G  3  137 ? 175.414 158.080 246.819 1.00 191.36 ? 115 THR H O   1 
ATOM   14662 C CB  . THR G  3  137 ? 174.829 160.581 248.764 1.00 188.65 ? 115 THR H CB  1 
ATOM   14663 O OG1 . THR G  3  137 ? 174.222 161.866 248.945 1.00 185.26 ? 115 THR H OG1 1 
ATOM   14664 C CG2 . THR G  3  137 ? 175.997 160.431 249.729 1.00 189.02 ? 115 THR H CG2 1 
ATOM   14665 N N   . VAL G  3  138 ? 177.337 159.137 247.353 1.00 193.69 ? 116 VAL H N   1 
ATOM   14666 C CA  . VAL G  3  138 ? 178.183 157.951 247.311 1.00 195.62 ? 116 VAL H CA  1 
ATOM   14667 C C   . VAL G  3  138 ? 178.728 157.714 248.711 1.00 197.15 ? 116 VAL H C   1 
ATOM   14668 O O   . VAL G  3  138 ? 179.319 158.618 249.314 1.00 196.47 ? 116 VAL H O   1 
ATOM   14669 C CB  . VAL G  3  138 ? 179.330 158.103 246.295 1.00 193.43 ? 116 VAL H CB  1 
ATOM   14670 C CG1 . VAL G  3  138 ? 180.238 156.880 246.328 1.00 193.51 ? 116 VAL H CG1 1 
ATOM   14671 C CG2 . VAL G  3  138 ? 178.771 158.321 244.897 1.00 191.20 ? 116 VAL H CG2 1 
ATOM   14672 N N   . SER G  3  139 ? 178.528 156.502 249.226 1.00 198.22 ? 117 SER H N   1 
ATOM   14673 C CA  . SER G  3  139 ? 178.937 156.173 250.582 1.00 199.06 ? 117 SER H CA  1 
ATOM   14674 C C   . SER G  3  139 ? 179.210 154.679 250.673 1.00 198.80 ? 117 SER H C   1 
ATOM   14675 O O   . SER G  3  139 ? 178.796 153.897 249.814 1.00 197.59 ? 117 SER H O   1 
ATOM   14676 C CB  . SER G  3  139 ? 177.870 156.583 251.604 1.00 197.96 ? 117 SER H CB  1 
ATOM   14677 O OG  . SER G  3  139 ? 178.256 156.222 252.918 1.00 198.43 ? 117 SER H OG  1 
ATOM   14678 N N   . SER G  3  140 ? 179.917 154.295 251.731 1.00 199.56 ? 118 SER H N   1 
ATOM   14679 C CA  . SER G  3  140 ? 180.243 152.895 251.970 1.00 198.97 ? 118 SER H CA  1 
ATOM   14680 C C   . SER G  3  140 ? 179.003 152.119 252.402 1.00 196.12 ? 118 SER H C   1 
ATOM   14681 O O   . SER G  3  140 ? 179.002 150.888 252.414 1.00 194.57 ? 118 SER H O   1 
ATOM   14682 C CB  . SER G  3  140 ? 181.336 152.774 253.033 1.00 198.96 ? 118 SER H CB  1 
ATOM   14683 O OG  . SER G  3  140 ? 180.927 153.365 254.254 1.00 195.92 ? 118 SER H OG  1 
ATOM   14684 N N   . VAL H  4  2   ? 189.489 177.269 227.630 1.00 175.37 ? 2   VAL L N   1 
ATOM   14685 C CA  . VAL H  4  2   ? 188.402 178.219 227.997 1.00 176.22 ? 2   VAL L CA  1 
ATOM   14686 C C   . VAL H  4  2   ? 188.262 178.272 229.514 1.00 176.52 ? 2   VAL L C   1 
ATOM   14687 O O   . VAL H  4  2   ? 188.143 177.238 230.171 1.00 174.89 ? 2   VAL L O   1 
ATOM   14688 C CB  . VAL H  4  2   ? 187.070 177.822 227.336 1.00 174.52 ? 2   VAL L CB  1 
ATOM   14689 C CG1 . VAL H  4  2   ? 186.012 178.889 227.583 1.00 173.53 ? 2   VAL L CG1 1 
ATOM   14690 C CG2 . VAL H  4  2   ? 187.265 177.591 225.844 1.00 169.27 ? 2   VAL L CG2 1 
ATOM   14691 N N   . VAL H  4  3   ? 188.276 179.487 230.066 1.00 176.74 ? 3   VAL L N   1 
ATOM   14692 C CA  . VAL H  4  3   ? 188.210 179.695 231.508 1.00 175.68 ? 3   VAL L CA  1 
ATOM   14693 C C   . VAL H  4  3   ? 187.387 180.945 231.783 1.00 175.25 ? 3   VAL L C   1 
ATOM   14694 O O   . VAL H  4  3   ? 187.213 181.805 230.917 1.00 173.71 ? 3   VAL L O   1 
ATOM   14695 C CB  . VAL H  4  3   ? 189.617 179.822 232.142 1.00 173.43 ? 3   VAL L CB  1 
ATOM   14696 C CG1 . VAL H  4  3   ? 190.356 178.494 232.068 1.00 172.03 ? 3   VAL L CG1 1 
ATOM   14697 C CG2 . VAL H  4  3   ? 190.421 180.921 231.457 1.00 172.79 ? 3   VAL L CG2 1 
ATOM   14698 N N   . ILE H  4  4   ? 186.875 181.041 233.010 1.00 176.13 ? 4   ILE L N   1 
ATOM   14699 C CA  . ILE H  4  4   ? 186.078 182.180 233.446 1.00 177.17 ? 4   ILE L CA  1 
ATOM   14700 C C   . ILE H  4  4   ? 186.492 182.551 234.862 1.00 179.02 ? 4   ILE L C   1 
ATOM   14701 O O   . ILE H  4  4   ? 186.822 181.687 235.680 1.00 179.01 ? 4   ILE L O   1 
ATOM   14702 C CB  . ILE H  4  4   ? 184.562 181.887 233.390 1.00 174.28 ? 4   ILE L CB  1 
ATOM   14703 C CG1 . ILE H  4  4   ? 184.144 181.490 231.972 1.00 171.08 ? 4   ILE L CG1 1 
ATOM   14704 C CG2 . ILE H  4  4   ? 183.771 183.104 233.868 1.00 174.46 ? 4   ILE L CG2 1 
ATOM   14705 C CD1 . ILE H  4  4   ? 182.706 181.032 231.863 1.00 165.75 ? 4   ILE L CD1 1 
ATOM   14706 N N   . THR H  4  5   ? 186.470 183.851 235.148 1.00 180.15 ? 5   THR L N   1 
ATOM   14707 C CA  . THR H  4  5   ? 186.765 184.361 236.478 1.00 182.11 ? 5   THR L CA  1 
ATOM   14708 C C   . THR H  4  5   ? 185.805 185.498 236.797 1.00 182.97 ? 5   THR L C   1 
ATOM   14709 O O   . THR H  4  5   ? 185.261 186.149 235.902 1.00 182.35 ? 5   THR L O   1 
ATOM   14710 C CB  . THR H  4  5   ? 188.216 184.847 236.595 1.00 182.07 ? 5   THR L CB  1 
ATOM   14711 O OG1 . THR H  4  5   ? 188.476 185.837 235.592 1.00 180.99 ? 5   THR L OG1 1 
ATOM   14712 C CG2 . THR H  4  5   ? 189.186 183.686 236.426 1.00 180.39 ? 5   THR L CG2 1 
ATOM   14713 N N   . GLN H  4  6   ? 185.604 185.731 238.093 1.00 184.02 ? 6   GLN L N   1 
ATOM   14714 C CA  . GLN H  4  6   ? 184.692 186.758 238.572 1.00 186.64 ? 6   GLN L CA  1 
ATOM   14715 C C   . GLN H  4  6   ? 185.360 187.579 239.664 1.00 189.63 ? 6   GLN L C   1 
ATOM   14716 O O   . GLN H  4  6   ? 186.272 187.111 240.350 1.00 188.70 ? 6   GLN L O   1 
ATOM   14717 C CB  . GLN H  4  6   ? 183.392 186.152 239.119 1.00 186.93 ? 6   GLN L CB  1 
ATOM   14718 C CG  . GLN H  4  6   ? 182.488 185.552 238.057 1.00 185.98 ? 6   GLN L CG  1 
ATOM   14719 C CD  . GLN H  4  6   ? 181.165 185.065 238.622 1.00 184.89 ? 6   GLN L CD  1 
ATOM   14720 O OE1 . GLN H  4  6   ? 180.753 183.932 238.377 1.00 182.14 ? 6   GLN L OE1 1 
ATOM   14721 N NE2 . GLN H  4  6   ? 180.492 185.923 239.380 1.00 186.56 ? 6   GLN L NE2 1 
ATOM   14722 N N   . SER H  4  7   ? 184.887 188.819 239.816 1.00 192.94 ? 7   SER L N   1 
ATOM   14723 C CA  . SER H  4  7   ? 185.356 189.705 240.869 1.00 195.55 ? 7   SER L CA  1 
ATOM   14724 C C   . SER H  4  7   ? 184.295 190.769 241.087 1.00 197.40 ? 7   SER L C   1 
ATOM   14725 O O   . SER H  4  7   ? 183.655 191.185 240.112 1.00 196.65 ? 7   SER L O   1 
ATOM   14726 C CB  . SER H  4  7   ? 186.695 190.355 240.503 1.00 195.50 ? 7   SER L CB  1 
ATOM   14727 O OG  . SER H  4  7   ? 187.122 191.250 241.514 1.00 196.62 ? 7   SER L OG  1 
ATOM   14728 N N   . PRO H  4  8   ? 184.073 191.230 242.325 1.00 199.13 ? 8   PRO L N   1 
ATOM   14729 C CA  . PRO H  4  8   ? 184.725 190.830 243.582 1.00 199.34 ? 8   PRO L CA  1 
ATOM   14730 C C   . PRO H  4  8   ? 184.236 189.476 244.084 1.00 199.73 ? 8   PRO L C   1 
ATOM   14731 O O   . PRO H  4  8   ? 183.195 188.989 243.653 1.00 199.09 ? 8   PRO L O   1 
ATOM   14732 C CB  . PRO H  4  8   ? 184.342 191.966 244.537 1.00 199.54 ? 8   PRO L CB  1 
ATOM   14733 C CG  . PRO H  4  8   ? 182.999 192.406 244.047 1.00 199.59 ? 8   PRO L CG  1 
ATOM   14734 C CD  . PRO H  4  8   ? 183.078 192.295 242.547 1.00 198.31 ? 8   PRO L CD  1 
ATOM   14735 N N   . LEU H  4  9   ? 184.975 188.841 244.995 1.00 202.03 ? 9   LEU L N   1 
ATOM   14736 C CA  . LEU H  4  9   ? 184.540 187.559 245.540 1.00 200.95 ? 9   LEU L CA  1 
ATOM   14737 C C   . LEU H  4  9   ? 183.419 187.736 246.557 1.00 199.67 ? 9   LEU L C   1 
ATOM   14738 O O   . LEU H  4  9   ? 182.529 186.884 246.656 1.00 197.88 ? 9   LEU L O   1 
ATOM   14739 C CB  . LEU H  4  9   ? 185.724 186.829 246.177 1.00 200.39 ? 9   LEU L CB  1 
ATOM   14740 C CG  . LEU H  4  9   ? 186.727 186.182 245.216 1.00 198.51 ? 9   LEU L CG  1 
ATOM   14741 C CD1 . LEU H  4  9   ? 187.440 187.225 244.367 1.00 197.32 ? 9   LEU L CD1 1 
ATOM   14742 C CD2 . LEU H  4  9   ? 187.731 185.341 245.988 1.00 197.75 ? 9   LEU L CD2 1 
ATOM   14743 N N   . PHE H  4  10  ? 183.446 188.827 247.320 1.00 201.18 ? 10  PHE L N   1 
ATOM   14744 C CA  . PHE H  4  10  ? 182.442 189.097 248.338 1.00 202.13 ? 10  PHE L CA  1 
ATOM   14745 C C   . PHE H  4  10  ? 182.035 190.561 248.260 1.00 203.35 ? 10  PHE L C   1 
ATOM   14746 O O   . PHE H  4  10  ? 182.823 191.417 247.849 1.00 202.42 ? 10  PHE L O   1 
ATOM   14747 C CB  . PHE H  4  10  ? 182.967 188.759 249.741 1.00 203.82 ? 10  PHE L CB  1 
ATOM   14748 C CG  . PHE H  4  10  ? 181.939 188.905 250.826 1.00 204.29 ? 10  PHE L CG  1 
ATOM   14749 C CD1 . PHE H  4  10  ? 180.971 187.933 251.017 1.00 202.32 ? 10  PHE L CD1 1 
ATOM   14750 C CD2 . PHE H  4  10  ? 181.946 190.009 251.661 1.00 204.55 ? 10  PHE L CD2 1 
ATOM   14751 C CE1 . PHE H  4  10  ? 180.025 188.065 252.017 1.00 201.79 ? 10  PHE L CE1 1 
ATOM   14752 C CE2 . PHE H  4  10  ? 181.003 190.146 252.661 1.00 204.16 ? 10  PHE L CE2 1 
ATOM   14753 C CZ  . PHE H  4  10  ? 180.042 189.172 252.840 1.00 202.88 ? 10  PHE L CZ  1 
ATOM   14754 N N   . LEU H  4  11  ? 180.795 190.840 248.657 1.00 204.72 ? 11  LEU L N   1 
ATOM   14755 C CA  . LEU H  4  11  ? 180.231 192.187 248.580 1.00 206.74 ? 11  LEU L CA  1 
ATOM   14756 C C   . LEU H  4  11  ? 179.297 192.420 249.762 1.00 207.20 ? 11  LEU L C   1 
ATOM   14757 O O   . LEU H  4  11  ? 178.134 191.986 249.734 1.00 206.08 ? 11  LEU L O   1 
ATOM   14758 C CB  . LEU H  4  11  ? 179.491 192.396 247.262 1.00 205.75 ? 11  LEU L CB  1 
ATOM   14759 C CG  . LEU H  4  11  ? 180.306 193.026 246.132 1.00 204.25 ? 11  LEU L CG  1 
ATOM   14760 C CD1 . LEU H  4  11  ? 179.598 192.847 244.799 1.00 202.16 ? 11  LEU L CD1 1 
ATOM   14761 C CD2 . LEU H  4  11  ? 180.558 194.502 246.405 1.00 202.78 ? 11  LEU L CD2 1 
ATOM   14762 N N   . PRO H  4  12  ? 179.762 193.098 250.815 1.00 208.62 ? 12  PRO L N   1 
ATOM   14763 C CA  . PRO H  4  12  ? 178.850 193.495 251.898 1.00 209.94 ? 12  PRO L CA  1 
ATOM   14764 C C   . PRO H  4  12  ? 178.124 194.779 251.521 1.00 211.17 ? 12  PRO L C   1 
ATOM   14765 O O   . PRO H  4  12  ? 178.749 195.827 251.344 1.00 211.36 ? 12  PRO L O   1 
ATOM   14766 C CB  . PRO H  4  12  ? 179.790 193.704 253.089 1.00 208.52 ? 12  PRO L CB  1 
ATOM   14767 C CG  . PRO H  4  12  ? 181.064 194.156 252.463 1.00 206.80 ? 12  PRO L CG  1 
ATOM   14768 C CD  . PRO H  4  12  ? 181.157 193.466 251.118 1.00 206.52 ? 12  PRO L CD  1 
ATOM   14769 N N   . VAL H  4  13  ? 176.800 194.696 251.399 1.00 211.45 ? 13  VAL L N   1 
ATOM   14770 C CA  . VAL H  4  13  ? 175.993 195.800 250.900 1.00 212.58 ? 13  VAL L CA  1 
ATOM   14771 C C   . VAL H  4  13  ? 174.858 196.076 251.876 1.00 214.38 ? 13  VAL L C   1 
ATOM   14772 O O   . VAL H  4  13  ? 174.398 195.185 252.597 1.00 213.63 ? 13  VAL L O   1 
ATOM   14773 C CB  . VAL H  4  13  ? 175.434 195.502 249.489 1.00 211.39 ? 13  VAL L CB  1 
ATOM   14774 C CG1 . VAL H  4  13  ? 174.659 196.700 248.951 1.00 211.25 ? 13  VAL L CG1 1 
ATOM   14775 C CG2 . VAL H  4  13  ? 176.563 195.117 248.541 1.00 208.06 ? 13  VAL L CG2 1 
ATOM   14776 N N   . THR H  4  14  ? 174.409 197.331 251.891 1.00 215.90 ? 14  THR L N   1 
ATOM   14777 C CA  . THR H  4  14  ? 173.295 197.798 252.695 1.00 216.41 ? 14  THR L CA  1 
ATOM   14778 C C   . THR H  4  14  ? 172.108 198.132 251.792 1.00 217.39 ? 14  THR L C   1 
ATOM   14779 O O   . THR H  4  14  ? 172.302 198.564 250.652 1.00 216.38 ? 14  THR L O   1 
ATOM   14780 C CB  . THR H  4  14  ? 173.692 199.044 253.498 1.00 215.88 ? 14  THR L CB  1 
ATOM   14781 O OG1 . THR H  4  14  ? 174.907 198.786 254.213 1.00 215.49 ? 14  THR L OG1 1 
ATOM   14782 C CG2 . THR H  4  14  ? 172.605 199.432 254.488 1.00 215.12 ? 14  THR L CG2 1 
ATOM   14783 N N   . PRO H  4  15  ? 170.871 197.938 252.254 1.00 217.94 ? 15  PRO L N   1 
ATOM   14784 C CA  . PRO H  4  15  ? 169.723 198.277 251.405 1.00 217.00 ? 15  PRO L CA  1 
ATOM   14785 C C   . PRO H  4  15  ? 169.764 199.733 250.967 1.00 215.80 ? 15  PRO L C   1 
ATOM   14786 O O   . PRO H  4  15  ? 170.121 200.626 251.738 1.00 213.99 ? 15  PRO L O   1 
ATOM   14787 C CB  . PRO H  4  15  ? 168.519 197.990 252.308 1.00 217.14 ? 15  PRO L CB  1 
ATOM   14788 C CG  . PRO H  4  15  ? 168.996 196.930 253.228 1.00 215.80 ? 15  PRO L CG  1 
ATOM   14789 C CD  . PRO H  4  15  ? 170.452 197.219 253.472 1.00 215.65 ? 15  PRO L CD  1 
ATOM   14790 N N   . GLY H  4  16  ? 169.392 199.965 249.708 1.00 214.56 ? 16  GLY L N   1 
ATOM   14791 C CA  . GLY H  4  16  ? 169.440 201.284 249.119 1.00 214.00 ? 16  GLY L CA  1 
ATOM   14792 C C   . GLY H  4  16  ? 170.772 201.655 248.503 1.00 213.05 ? 16  GLY L C   1 
ATOM   14793 O O   . GLY H  4  16  ? 170.886 202.745 247.926 1.00 211.22 ? 16  GLY L O   1 
ATOM   14794 N N   . GLU H  4  17  ? 171.779 200.793 248.606 1.00 213.84 ? 17  GLU L N   1 
ATOM   14795 C CA  . GLU H  4  17  ? 173.097 201.062 248.052 1.00 212.91 ? 17  GLU L CA  1 
ATOM   14796 C C   . GLU H  4  17  ? 173.182 200.494 246.636 1.00 211.43 ? 17  GLU L C   1 
ATOM   14797 O O   . GLU H  4  17  ? 172.181 200.083 246.044 1.00 210.53 ? 17  GLU L O   1 
ATOM   14798 C CB  . GLU H  4  17  ? 174.176 200.481 248.964 1.00 211.85 ? 17  GLU L CB  1 
ATOM   14799 C CG  . GLU H  4  17  ? 174.169 201.044 250.377 1.00 210.98 ? 17  GLU L CG  1 
ATOM   14800 C CD  . GLU H  4  17  ? 174.531 202.516 250.423 1.00 209.91 ? 17  GLU L CD  1 
ATOM   14801 O OE1 . GLU H  4  17  ? 174.964 203.057 249.384 1.00 210.61 ? 17  GLU L OE1 1 
ATOM   14802 O OE2 . GLU H  4  17  ? 174.383 203.132 251.499 1.00 209.18 ? 17  GLU L OE2 1 
ATOM   14803 N N   . ALA H  4  18  ? 174.390 200.475 246.074 1.00 210.64 ? 18  ALA L N   1 
ATOM   14804 C CA  . ALA H  4  18  ? 174.627 199.926 244.748 1.00 207.52 ? 18  ALA L CA  1 
ATOM   14805 C C   . ALA H  4  18  ? 175.902 199.097 244.773 1.00 206.22 ? 18  ALA L C   1 
ATOM   14806 O O   . ALA H  4  18  ? 176.792 199.314 245.599 1.00 205.37 ? 18  ALA L O   1 
ATOM   14807 C CB  . ALA H  4  18  ? 174.731 201.031 243.688 1.00 206.09 ? 18  ALA L CB  1 
ATOM   14808 N N   . ALA H  4  19  ? 175.981 198.138 243.853 1.00 204.95 ? 19  ALA L N   1 
ATOM   14809 C CA  . ALA H  4  19  ? 177.136 197.260 243.755 1.00 203.02 ? 19  ALA L CA  1 
ATOM   14810 C C   . ALA H  4  19  ? 177.391 196.932 242.293 1.00 201.79 ? 19  ALA L C   1 
ATOM   14811 O O   . ALA H  4  19  ? 176.489 197.020 241.455 1.00 201.14 ? 19  ALA L O   1 
ATOM   14812 C CB  . ALA H  4  19  ? 176.935 195.970 244.559 1.00 201.81 ? 19  ALA L CB  1 
ATOM   14813 N N   . SER H  4  20  ? 178.633 196.555 241.995 1.00 201.44 ? 20  SER L N   1 
ATOM   14814 C CA  . SER H  4  20  ? 179.046 196.205 240.645 1.00 199.96 ? 20  SER L CA  1 
ATOM   14815 C C   . SER H  4  20  ? 179.826 194.899 240.671 1.00 198.44 ? 20  SER L C   1 
ATOM   14816 O O   . SER H  4  20  ? 180.569 194.618 241.616 1.00 198.47 ? 20  SER L O   1 
ATOM   14817 C CB  . SER H  4  20  ? 179.903 197.311 240.016 1.00 200.40 ? 20  SER L CB  1 
ATOM   14818 O OG  . SER H  4  20  ? 179.188 198.533 239.949 1.00 199.46 ? 20  SER L OG  1 
ATOM   14819 N N   . LEU H  4  21  ? 179.648 194.103 239.619 1.00 196.64 ? 21  LEU L N   1 
ATOM   14820 C CA  . LEU H  4  21  ? 180.310 192.816 239.475 1.00 194.98 ? 21  LEU L CA  1 
ATOM   14821 C C   . LEU H  4  21  ? 181.056 192.786 238.148 1.00 193.12 ? 21  LEU L C   1 
ATOM   14822 O O   . LEU H  4  21  ? 180.784 193.574 237.239 1.00 192.31 ? 21  LEU L O   1 
ATOM   14823 C CB  . LEU H  4  21  ? 179.309 191.654 239.546 1.00 194.92 ? 21  LEU L CB  1 
ATOM   14824 C CG  . LEU H  4  21  ? 178.451 191.552 240.811 1.00 197.31 ? 21  LEU L CG  1 
ATOM   14825 C CD1 . LEU H  4  21  ? 177.288 192.538 240.784 1.00 197.26 ? 21  LEU L CD1 1 
ATOM   14826 C CD2 . LEU H  4  21  ? 177.942 190.131 240.992 1.00 195.65 ? 21  LEU L CD2 1 
ATOM   14827 N N   . SER H  4  22  ? 182.005 191.858 238.040 1.00 192.26 ? 22  SER L N   1 
ATOM   14828 C CA  . SER H  4  22  ? 182.813 191.719 236.839 1.00 190.55 ? 22  SER L CA  1 
ATOM   14829 C C   . SER H  4  22  ? 182.923 190.248 236.467 1.00 189.45 ? 22  SER L C   1 
ATOM   14830 O O   . SER H  4  22  ? 182.813 189.358 237.313 1.00 187.87 ? 22  SER L O   1 
ATOM   14831 C CB  . SER H  4  22  ? 184.213 192.320 237.025 1.00 189.99 ? 22  SER L CB  1 
ATOM   14832 O OG  . SER H  4  22  ? 184.889 191.713 238.111 1.00 191.32 ? 22  SER L OG  1 
ATOM   14833 N N   . CYS H  4  23  ? 183.143 190.008 235.176 1.00 188.81 ? 23  CYS L N   1 
ATOM   14834 C CA  . CYS H  4  23  ? 183.287 188.663 234.642 1.00 186.49 ? 23  CYS L CA  1 
ATOM   14835 C C   . CYS H  4  23  ? 184.291 188.709 233.500 1.00 183.53 ? 23  CYS L C   1 
ATOM   14836 O O   . CYS H  4  23  ? 184.439 189.735 232.830 1.00 183.46 ? 23  CYS L O   1 
ATOM   14837 C CB  . CYS H  4  23  ? 181.941 188.109 234.159 1.00 186.84 ? 23  CYS L CB  1 
ATOM   14838 S SG  . CYS H  4  23  ? 181.955 186.372 233.659 1.00 191.28 ? 23  CYS L SG  1 
ATOM   14839 N N   . LYS H  4  24  ? 184.980 187.592 233.284 1.00 181.78 ? 24  LYS L N   1 
ATOM   14840 C CA  . LYS H  4  24  ? 186.048 187.512 232.300 1.00 180.89 ? 24  LYS L CA  1 
ATOM   14841 C C   . LYS H  4  24  ? 185.793 186.369 231.327 1.00 178.73 ? 24  LYS L C   1 
ATOM   14842 O O   . LYS H  4  24  ? 185.266 185.317 231.701 1.00 178.12 ? 24  LYS L O   1 
ATOM   14843 C CB  . LYS H  4  24  ? 187.411 187.313 232.977 1.00 180.34 ? 24  LYS L CB  1 
ATOM   14844 C CG  . LYS H  4  24  ? 187.760 188.380 234.005 1.00 178.92 ? 24  LYS L CG  1 
ATOM   14845 C CD  . LYS H  4  24  ? 187.829 189.765 233.381 1.00 177.87 ? 24  LYS L CD  1 
ATOM   14846 C CE  . LYS H  4  24  ? 188.276 190.806 234.394 1.00 177.39 ? 24  LYS L CE  1 
ATOM   14847 N NZ  . LYS H  4  24  ? 188.318 192.174 233.809 1.00 178.60 ? 24  LYS L NZ  1 
ATOM   14848 N N   . CYS H  4  25  ? 186.178 186.591 230.073 1.00 177.86 ? 25  CYS L N   1 
ATOM   14849 C CA  . CYS H  4  25  ? 186.080 185.595 229.016 1.00 179.19 ? 25  CYS L CA  1 
ATOM   14850 C C   . CYS H  4  25  ? 187.470 185.305 228.470 1.00 180.14 ? 25  CYS L C   1 
ATOM   14851 O O   . CYS H  4  25  ? 188.276 186.221 228.275 1.00 180.44 ? 25  CYS L O   1 
ATOM   14852 C CB  . CYS H  4  25  ? 185.157 186.070 227.889 1.00 179.36 ? 25  CYS L CB  1 
ATOM   14853 S SG  . CYS H  4  25  ? 185.168 185.010 226.424 1.00 179.24 ? 25  CYS L SG  1 
ATOM   14854 N N   . SER H  4  26  ? 187.747 184.023 228.222 1.00 179.15 ? 26  SER L N   1 
ATOM   14855 C CA  . SER H  4  26  ? 189.090 183.618 227.823 1.00 177.53 ? 26  SER L CA  1 
ATOM   14856 C C   . SER H  4  26  ? 189.482 184.175 226.460 1.00 176.82 ? 26  SER L C   1 
ATOM   14857 O O   . SER H  4  26  ? 190.638 184.566 226.266 1.00 173.77 ? 26  SER L O   1 
ATOM   14858 C CB  . SER H  4  26  ? 189.193 182.094 227.811 1.00 175.71 ? 26  SER L CB  1 
ATOM   14859 O OG  . SER H  4  26  ? 188.070 181.514 227.169 1.00 173.71 ? 26  SER L OG  1 
ATOM   14860 N N   . HIS H  4  27  ? 188.549 184.223 225.513 1.00 178.30 ? 27  HIS L N   1 
ATOM   14861 C CA  . HIS H  4  27  ? 188.855 184.582 224.135 1.00 177.70 ? 27  HIS L CA  1 
ATOM   14862 C C   . HIS H  4  27  ? 188.150 185.874 223.757 1.00 177.83 ? 27  HIS L C   1 
ATOM   14863 O O   . HIS H  4  27  ? 187.001 186.105 224.146 1.00 176.54 ? 27  HIS L O   1 
ATOM   14864 C CB  . HIS H  4  27  ? 188.438 183.470 223.164 1.00 175.41 ? 27  HIS L CB  1 
ATOM   14865 C CG  . HIS H  4  27  ? 189.180 182.185 223.360 1.00 174.50 ? 27  HIS L CG  1 
ATOM   14866 N ND1 . HIS H  4  27  ? 188.941 181.341 224.423 1.00 172.47 ? 27  HIS L ND1 1 
ATOM   14867 C CD2 . HIS H  4  27  ? 190.156 181.598 222.627 1.00 171.57 ? 27  HIS L CD2 1 
ATOM   14868 C CE1 . HIS H  4  27  ? 189.738 180.291 224.337 1.00 171.22 ? 27  HIS L CE1 1 
ATOM   14869 N NE2 . HIS H  4  27  ? 190.485 180.422 223.256 1.00 170.91 ? 27  HIS L NE2 1 
ATOM   14870 N N   . SER H  4  28  A 188.850 186.714 222.994 1.00 178.69 ? 27  SER L N   1 
ATOM   14871 C CA  . SER H  4  28  A 188.266 187.924 222.418 1.00 179.78 ? 27  SER L CA  1 
ATOM   14872 C C   . SER H  4  28  A 187.570 187.582 221.098 1.00 179.72 ? 27  SER L C   1 
ATOM   14873 O O   . SER H  4  28  A 187.861 188.131 220.035 1.00 180.71 ? 27  SER L O   1 
ATOM   14874 C CB  . SER H  4  28  A 189.339 188.987 222.220 1.00 179.71 ? 27  SER L CB  1 
ATOM   14875 O OG  . SER H  4  28  A 188.791 190.166 221.658 1.00 180.88 ? 27  SER L OG  1 
ATOM   14876 N N   . LEU H  4  29  B 186.630 186.647 221.189 1.00 177.51 ? 27  LEU L N   1 
ATOM   14877 C CA  . LEU H  4  29  B 185.945 186.111 220.015 1.00 173.75 ? 27  LEU L CA  1 
ATOM   14878 C C   . LEU H  4  29  B 185.029 187.191 219.455 1.00 173.42 ? 27  LEU L C   1 
ATOM   14879 O O   . LEU H  4  29  B 183.977 187.491 220.025 1.00 173.17 ? 27  LEU L O   1 
ATOM   14880 C CB  . LEU H  4  29  B 185.168 184.852 220.382 1.00 170.14 ? 27  LEU L CB  1 
ATOM   14881 C CG  . LEU H  4  29  B 185.101 183.769 219.303 1.00 163.96 ? 27  LEU L CG  1 
ATOM   14882 C CD1 . LEU H  4  29  B 184.594 184.353 217.995 1.00 165.71 ? 27  LEU L CD1 1 
ATOM   14883 C CD2 . LEU H  4  29  B 186.462 183.112 219.115 1.00 161.30 ? 27  LEU L CD2 1 
ATOM   14884 N N   . GLN H  4  30  C 185.429 187.781 218.331 1.00 172.92 ? 27  GLN L N   1 
ATOM   14885 C CA  . GLN H  4  30  C 184.657 188.841 217.682 1.00 173.45 ? 27  GLN L CA  1 
ATOM   14886 C C   . GLN H  4  30  C 183.613 188.194 216.781 1.00 171.16 ? 27  GLN L C   1 
ATOM   14887 O O   . GLN H  4  30  C 183.806 188.037 215.575 1.00 168.34 ? 27  GLN L O   1 
ATOM   14888 C CB  . GLN H  4  30  C 185.573 189.778 216.900 1.00 173.27 ? 27  GLN L CB  1 
ATOM   14889 C CG  . GLN H  4  30  C 186.581 189.081 215.990 1.00 174.37 ? 27  GLN L CG  1 
ATOM   14890 C CD  . GLN H  4  30  C 187.347 190.055 215.116 1.00 178.03 ? 27  GLN L CD  1 
ATOM   14891 O OE1 . GLN H  4  30  C 187.061 191.252 215.103 1.00 179.59 ? 27  GLN L OE1 1 
ATOM   14892 N NE2 . GLN H  4  30  C 188.329 189.545 214.382 1.00 176.09 ? 27  GLN L NE2 1 
ATOM   14893 N N   . HIS H  4  31  D 182.484 187.817 217.376 1.00 170.28 ? 27  HIS L N   1 
ATOM   14894 C CA  . HIS H  4  31  D 181.422 187.150 216.636 1.00 168.23 ? 27  HIS L CA  1 
ATOM   14895 C C   . HIS H  4  31  D 180.113 187.313 217.394 1.00 168.55 ? 27  HIS L C   1 
ATOM   14896 O O   . HIS H  4  31  D 180.101 187.579 218.599 1.00 167.57 ? 27  HIS L O   1 
ATOM   14897 C CB  . HIS H  4  31  D 181.748 185.665 216.422 1.00 165.50 ? 27  HIS L CB  1 
ATOM   14898 C CG  . HIS H  4  31  D 180.676 184.903 215.706 1.00 163.33 ? 27  HIS L CG  1 
ATOM   14899 N ND1 . HIS H  4  31  D 180.157 185.306 214.494 1.00 163.74 ? 27  HIS L ND1 1 
ATOM   14900 C CD2 . HIS H  4  31  D 180.023 183.763 216.033 1.00 158.80 ? 27  HIS L CD2 1 
ATOM   14901 C CE1 . HIS H  4  31  D 179.231 184.447 214.106 1.00 161.47 ? 27  HIS L CE1 1 
ATOM   14902 N NE2 . HIS H  4  31  D 179.131 183.501 215.022 1.00 156.68 ? 27  HIS L NE2 1 
ATOM   14903 N N   . SER H  4  32  E 179.008 187.151 216.665 1.00 167.70 ? 27  SER L N   1 
ATOM   14904 C CA  . SER H  4  32  E 177.664 187.102 217.240 1.00 164.77 ? 27  SER L CA  1 
ATOM   14905 C C   . SER H  4  32  E 177.345 188.391 218.005 1.00 170.26 ? 27  SER L C   1 
ATOM   14906 O O   . SER H  4  32  E 177.137 188.404 219.219 1.00 168.18 ? 27  SER L O   1 
ATOM   14907 C CB  . SER H  4  32  E 177.510 185.872 218.142 1.00 158.99 ? 27  SER L CB  1 
ATOM   14908 O OG  . SER H  4  32  E 178.432 185.902 219.217 1.00 161.05 ? 27  SER L OG  1 
ATOM   14909 N N   . THR H  4  33  ? 177.307 189.485 217.246 1.00 171.58 ? 28  THR L N   1 
ATOM   14910 C CA  . THR H  4  33  ? 176.924 190.810 217.725 1.00 170.41 ? 28  THR L CA  1 
ATOM   14911 C C   . THR H  4  33  ? 177.949 191.423 218.669 1.00 171.82 ? 28  THR L C   1 
ATOM   14912 O O   . THR H  4  33  ? 177.639 192.408 219.350 1.00 172.82 ? 28  THR L O   1 
ATOM   14913 C CB  . THR H  4  33  ? 175.562 190.792 218.432 1.00 167.31 ? 28  THR L CB  1 
ATOM   14914 O OG1 . THR H  4  33  ? 175.673 190.104 219.685 1.00 168.05 ? 28  THR L OG1 1 
ATOM   14915 C CG2 . THR H  4  33  ? 174.514 190.102 217.570 1.00 160.11 ? 28  THR L CG2 1 
ATOM   14916 N N   . GLY H  4  34  ? 179.158 190.873 218.738 1.00 170.97 ? 29  GLY L N   1 
ATOM   14917 C CA  . GLY H  4  34  ? 180.184 191.433 219.596 1.00 170.93 ? 29  GLY L CA  1 
ATOM   14918 C C   . GLY H  4  34  ? 180.009 191.037 221.046 1.00 172.29 ? 29  GLY L C   1 
ATOM   14919 O O   . GLY H  4  34  ? 180.792 190.246 221.580 1.00 172.52 ? 29  GLY L O   1 
ATOM   14920 N N   . ALA H  4  35  ? 178.974 191.576 221.697 1.00 174.24 ? 30  ALA L N   1 
ATOM   14921 C CA  . ALA H  4  35  ? 178.702 191.213 223.082 1.00 174.16 ? 30  ALA L CA  1 
ATOM   14922 C C   . ALA H  4  35  ? 178.411 189.728 223.234 1.00 171.24 ? 30  ALA L C   1 
ATOM   14923 O O   . ALA H  4  35  ? 178.525 189.195 224.343 1.00 170.90 ? 30  ALA L O   1 
ATOM   14924 C CB  . ALA H  4  35  ? 177.529 192.032 223.621 1.00 174.43 ? 30  ALA L CB  1 
ATOM   14925 N N   . ASN H  4  36  ? 178.021 189.060 222.147 1.00 167.14 ? 31  ASN L N   1 
ATOM   14926 C CA  . ASN H  4  36  ? 177.827 187.615 222.117 1.00 162.04 ? 31  ASN L CA  1 
ATOM   14927 C C   . ASN H  4  36  ? 176.963 187.133 223.276 1.00 159.83 ? 31  ASN L C   1 
ATOM   14928 O O   . ASN H  4  36  ? 176.195 187.911 223.853 1.00 162.68 ? 31  ASN L O   1 
ATOM   14929 C CB  . ASN H  4  36  ? 179.179 186.892 222.105 1.00 162.12 ? 31  ASN L CB  1 
ATOM   14930 C CG  . ASN H  4  36  ? 179.903 186.968 223.433 1.00 163.35 ? 31  ASN L CG  1 
ATOM   14931 O OD1 . ASN H  4  36  ? 179.586 186.233 224.368 1.00 159.41 ? 31  ASN L OD1 1 
ATOM   14932 N ND2 . ASN H  4  36  ? 180.888 187.854 223.519 1.00 167.88 ? 31  ASN L ND2 1 
ATOM   14933 N N   . TYR H  4  37  ? 177.081 185.851 223.619 1.00 154.61 ? 32  TYR L N   1 
ATOM   14934 C CA  . TYR H  4  37  ? 176.123 185.181 224.497 1.00 149.03 ? 32  TYR L CA  1 
ATOM   14935 C C   . TYR H  4  37  ? 176.711 185.064 225.896 1.00 150.05 ? 32  TYR L C   1 
ATOM   14936 O O   . TYR H  4  37  ? 177.552 184.210 226.176 1.00 149.03 ? 32  TYR L O   1 
ATOM   14937 C CB  . TYR H  4  37  ? 175.759 183.823 223.915 1.00 141.00 ? 32  TYR L CB  1 
ATOM   14938 C CG  . TYR H  4  37  ? 175.396 183.922 222.456 1.00 133.02 ? 32  TYR L CG  1 
ATOM   14939 C CD1 . TYR H  4  37  ? 174.202 184.500 222.062 1.00 131.69 ? 32  TYR L CD1 1 
ATOM   14940 C CD2 . TYR H  4  37  ? 176.257 183.464 221.472 1.00 129.82 ? 32  TYR L CD2 1 
ATOM   14941 C CE1 . TYR H  4  37  ? 173.867 184.610 220.734 1.00 128.23 ? 32  TYR L CE1 1 
ATOM   14942 C CE2 . TYR H  4  37  ? 175.929 183.568 220.138 1.00 126.80 ? 32  TYR L CE2 1 
ATOM   14943 C CZ  . TYR H  4  37  ? 174.731 184.143 219.775 1.00 127.24 ? 32  TYR L CZ  1 
ATOM   14944 O OH  . TYR H  4  37  ? 174.392 184.251 218.448 1.00 126.57 ? 32  TYR L OH  1 
ATOM   14945 N N   . LEU H  4  38  ? 176.251 185.939 226.784 1.00 154.12 ? 33  LEU L N   1 
ATOM   14946 C CA  . LEU H  4  38  ? 176.608 185.904 228.194 1.00 157.29 ? 33  LEU L CA  1 
ATOM   14947 C C   . LEU H  4  38  ? 175.343 185.749 229.025 1.00 159.45 ? 33  LEU L C   1 
ATOM   14948 O O   . LEU H  4  38  ? 174.321 186.378 228.739 1.00 161.98 ? 33  LEU L O   1 
ATOM   14949 C CB  . LEU H  4  38  ? 177.350 187.178 228.602 1.00 162.82 ? 33  LEU L CB  1 
ATOM   14950 C CG  . LEU H  4  38  ? 177.871 187.227 230.040 1.00 166.49 ? 33  LEU L CG  1 
ATOM   14951 C CD1 . LEU H  4  38  ? 179.104 186.353 230.195 1.00 165.10 ? 33  LEU L CD1 1 
ATOM   14952 C CD2 . LEU H  4  38  ? 178.168 188.660 230.455 1.00 171.15 ? 33  LEU L CD2 1 
ATOM   14953 N N   . ALA H  4  39  ? 175.417 184.909 230.055 1.00 159.99 ? 34  ALA L N   1 
ATOM   14954 C CA  . ALA H  4  39  ? 174.282 184.647 230.927 1.00 163.78 ? 34  ALA L CA  1 
ATOM   14955 C C   . ALA H  4  39  ? 174.689 184.855 232.377 1.00 169.59 ? 34  ALA L C   1 
ATOM   14956 O O   . ALA H  4  39  ? 175.762 184.414 232.799 1.00 170.88 ? 34  ALA L O   1 
ATOM   14957 C CB  . ALA H  4  39  ? 173.749 183.223 230.732 1.00 162.18 ? 34  ALA L CB  1 
ATOM   14958 N N   . TRP H  4  40  ? 173.824 185.526 233.134 1.00 172.46 ? 35  TRP L N   1 
ATOM   14959 C CA  . TRP H  4  40  ? 174.028 185.769 234.554 1.00 174.01 ? 35  TRP L CA  1 
ATOM   14960 C C   . TRP H  4  40  ? 172.951 185.048 235.350 1.00 173.10 ? 35  TRP L C   1 
ATOM   14961 O O   . TRP H  4  40  ? 171.809 184.925 234.896 1.00 171.74 ? 35  TRP L O   1 
ATOM   14962 C CB  . TRP H  4  40  ? 173.991 187.266 234.881 1.00 175.84 ? 35  TRP L CB  1 
ATOM   14963 C CG  . TRP H  4  40  ? 175.245 188.000 234.528 1.00 179.39 ? 35  TRP L CG  1 
ATOM   14964 C CD1 . TRP H  4  40  ? 175.521 188.632 233.352 1.00 179.50 ? 35  TRP L CD1 1 
ATOM   14965 C CD2 . TRP H  4  40  ? 176.396 188.185 235.363 1.00 182.05 ? 35  TRP L CD2 1 
ATOM   14966 N NE1 . TRP H  4  40  ? 176.772 189.199 233.401 1.00 185.51 ? 35  TRP L NE1 1 
ATOM   14967 C CE2 . TRP H  4  40  ? 177.330 188.938 234.625 1.00 185.66 ? 35  TRP L CE2 1 
ATOM   14968 C CE3 . TRP H  4  40  ? 176.726 187.787 236.662 1.00 181.73 ? 35  TRP L CE3 1 
ATOM   14969 C CZ2 . TRP H  4  40  ? 178.572 189.301 235.142 1.00 185.44 ? 35  TRP L CZ2 1 
ATOM   14970 C CZ3 . TRP H  4  40  ? 177.960 188.148 237.173 1.00 183.88 ? 35  TRP L CZ3 1 
ATOM   14971 C CH2 . TRP H  4  40  ? 178.867 188.897 236.414 1.00 185.19 ? 35  TRP L CH2 1 
ATOM   14972 N N   . TYR H  4  41  ? 173.320 184.572 236.537 1.00 174.37 ? 36  TYR L N   1 
ATOM   14973 C CA  . TYR H  4  41  ? 172.387 183.884 237.415 1.00 173.90 ? 36  TYR L CA  1 
ATOM   14974 C C   . TYR H  4  41  ? 172.660 184.285 238.857 1.00 177.44 ? 36  TYR L C   1 
ATOM   14975 O O   . TYR H  4  41  ? 173.792 184.610 239.223 1.00 181.00 ? 36  TYR L O   1 
ATOM   14976 C CB  . TYR H  4  41  ? 172.493 182.363 237.261 1.00 173.06 ? 36  TYR L CB  1 
ATOM   14977 C CG  . TYR H  4  41  ? 172.062 181.864 235.901 1.00 169.13 ? 36  TYR L CG  1 
ATOM   14978 C CD1 . TYR H  4  41  ? 172.996 181.593 234.910 1.00 165.44 ? 36  TYR L CD1 1 
ATOM   14979 C CD2 . TYR H  4  41  ? 170.720 181.668 235.608 1.00 167.67 ? 36  TYR L CD2 1 
ATOM   14980 C CE1 . TYR H  4  41  ? 172.603 181.140 233.667 1.00 160.87 ? 36  TYR L CE1 1 
ATOM   14981 C CE2 . TYR H  4  41  ? 170.319 181.216 234.367 1.00 162.08 ? 36  TYR L CE2 1 
ATOM   14982 C CZ  . TYR H  4  41  ? 171.263 180.954 233.402 1.00 155.43 ? 36  TYR L CZ  1 
ATOM   14983 O OH  . TYR H  4  41  ? 170.864 180.505 232.165 1.00 145.73 ? 36  TYR L OH  1 
ATOM   14984 N N   . LEU H  4  42  ? 171.606 184.261 239.669 1.00 176.95 ? 37  LEU L N   1 
ATOM   14985 C CA  . LEU H  4  42  ? 171.690 184.574 241.088 1.00 180.48 ? 37  LEU L CA  1 
ATOM   14986 C C   . LEU H  4  42  ? 171.087 183.428 241.884 1.00 181.13 ? 37  LEU L C   1 
ATOM   14987 O O   . LEU H  4  42  ? 169.981 182.970 241.582 1.00 179.54 ? 37  LEU L O   1 
ATOM   14988 C CB  . LEU H  4  42  ? 170.959 185.883 241.415 1.00 180.55 ? 37  LEU L CB  1 
ATOM   14989 C CG  . LEU H  4  42  ? 170.841 186.234 242.900 1.00 182.40 ? 37  LEU L CG  1 
ATOM   14990 C CD1 . LEU H  4  42  ? 172.216 186.316 243.544 1.00 186.16 ? 37  LEU L CD1 1 
ATOM   14991 C CD2 . LEU H  4  42  ? 170.078 187.537 243.085 1.00 183.80 ? 37  LEU L CD2 1 
ATOM   14992 N N   . GLN H  4  43  ? 171.810 182.977 242.907 1.00 182.96 ? 38  GLN L N   1 
ATOM   14993 C CA  . GLN H  4  43  ? 171.406 181.825 243.699 1.00 181.01 ? 38  GLN L CA  1 
ATOM   14994 C C   . GLN H  4  43  ? 171.476 182.155 245.182 1.00 183.37 ? 38  GLN L C   1 
ATOM   14995 O O   . GLN H  4  43  ? 172.290 182.974 245.618 1.00 186.14 ? 38  GLN L O   1 
ATOM   14996 C CB  . GLN H  4  43  ? 172.295 180.606 243.410 1.00 177.62 ? 38  GLN L CB  1 
ATOM   14997 C CG  . GLN H  4  43  ? 171.738 179.292 243.938 1.00 174.90 ? 38  GLN L CG  1 
ATOM   14998 C CD  . GLN H  4  43  ? 172.723 178.147 243.813 1.00 173.97 ? 38  GLN L CD  1 
ATOM   14999 O OE1 . GLN H  4  43  ? 173.805 178.302 243.248 1.00 175.63 ? 38  GLN L OE1 1 
ATOM   15000 N NE2 . GLN H  4  43  ? 172.352 176.988 244.347 1.00 171.71 ? 38  GLN L NE2 1 
ATOM   15001 N N   . ARG H  4  44  ? 170.608 181.504 245.950 1.00 182.80 ? 39  ARG L N   1 
ATOM   15002 C CA  . ARG H  4  44  ? 170.643 181.525 247.402 1.00 182.56 ? 39  ARG L CA  1 
ATOM   15003 C C   . ARG H  4  44  ? 170.583 180.095 247.915 1.00 182.54 ? 39  ARG L C   1 
ATOM   15004 O O   . ARG H  4  44  ? 170.084 179.206 247.217 1.00 182.31 ? 39  ARG L O   1 
ATOM   15005 C CB  . ARG H  4  44  ? 169.472 182.326 247.990 1.00 183.61 ? 39  ARG L CB  1 
ATOM   15006 C CG  . ARG H  4  44  ? 169.347 183.743 247.458 1.00 185.38 ? 39  ARG L CG  1 
ATOM   15007 C CD  . ARG H  4  44  ? 168.329 184.537 248.263 1.00 188.65 ? 39  ARG L CD  1 
ATOM   15008 N NE  . ARG H  4  44  ? 167.880 185.732 247.559 1.00 193.59 ? 39  ARG L NE  1 
ATOM   15009 C CZ  . ARG H  4  44  ? 166.869 185.764 246.700 1.00 194.50 ? 39  ARG L CZ  1 
ATOM   15010 N NH1 . ARG H  4  44  ? 166.178 184.676 246.400 1.00 191.48 ? 39  ARG L NH1 1 
ATOM   15011 N NH2 . ARG H  4  44  ? 166.544 186.918 246.124 1.00 194.97 ? 39  ARG L NH2 1 
ATOM   15012 N N   . PRO H  4  45  ? 171.087 179.838 249.121 1.00 182.72 ? 40  PRO L N   1 
ATOM   15013 C CA  . PRO H  4  45  ? 171.042 178.468 249.651 1.00 180.39 ? 40  PRO L CA  1 
ATOM   15014 C C   . PRO H  4  45  ? 169.618 177.931 249.672 1.00 179.44 ? 40  PRO L C   1 
ATOM   15015 O O   . PRO H  4  45  ? 168.679 178.624 250.070 1.00 177.57 ? 40  PRO L O   1 
ATOM   15016 C CB  . PRO H  4  45  ? 171.615 178.616 251.065 1.00 177.96 ? 40  PRO L CB  1 
ATOM   15017 C CG  . PRO H  4  45  ? 172.466 179.832 251.004 1.00 179.41 ? 40  PRO L CG  1 
ATOM   15018 C CD  . PRO H  4  45  ? 171.801 180.755 250.026 1.00 182.77 ? 40  PRO L CD  1 
ATOM   15019 N N   . GLY H  4  46  ? 169.465 176.684 249.234 1.00 180.24 ? 41  GLY L N   1 
ATOM   15020 C CA  . GLY H  4  46  ? 168.168 176.041 249.221 1.00 178.81 ? 41  GLY L CA  1 
ATOM   15021 C C   . GLY H  4  46  ? 167.235 176.501 248.125 1.00 178.36 ? 41  GLY L C   1 
ATOM   15022 O O   . GLY H  4  46  ? 166.047 176.158 248.165 1.00 175.72 ? 41  GLY L O   1 
ATOM   15023 N N   . GLN H  4  47  ? 167.725 177.264 247.150 1.00 179.90 ? 42  GLN L N   1 
ATOM   15024 C CA  . GLN H  4  47  ? 166.896 177.794 246.077 1.00 177.88 ? 42  GLN L CA  1 
ATOM   15025 C C   . GLN H  4  47  ? 167.633 177.691 244.750 1.00 175.72 ? 42  GLN L C   1 
ATOM   15026 O O   . GLN H  4  47  ? 168.837 177.958 244.675 1.00 175.93 ? 42  GLN L O   1 
ATOM   15027 C CB  . GLN H  4  47  ? 166.517 179.254 246.346 1.00 177.73 ? 42  GLN L CB  1 
ATOM   15028 C CG  . GLN H  4  47  ? 165.768 179.467 247.650 1.00 178.34 ? 42  GLN L CG  1 
ATOM   15029 C CD  . GLN H  4  47  ? 165.458 180.926 247.909 1.00 178.70 ? 42  GLN L CD  1 
ATOM   15030 O OE1 . GLN H  4  47  ? 165.978 181.813 247.231 1.00 179.25 ? 42  GLN L OE1 1 
ATOM   15031 N NE2 . GLN H  4  47  ? 164.604 181.184 248.892 1.00 177.91 ? 42  GLN L NE2 1 
ATOM   15032 N N   . THR H  4  48  ? 166.903 177.307 243.708 1.00 172.86 ? 43  THR L N   1 
ATOM   15033 C CA  . THR H  4  48  ? 167.486 177.240 242.377 1.00 169.47 ? 43  THR L CA  1 
ATOM   15034 C C   . THR H  4  48  ? 167.797 178.650 241.875 1.00 171.28 ? 43  THR L C   1 
ATOM   15035 O O   . THR H  4  48  ? 167.071 179.596 242.193 1.00 171.18 ? 43  THR L O   1 
ATOM   15036 C CB  . THR H  4  48  ? 166.532 176.539 241.408 1.00 165.26 ? 43  THR L CB  1 
ATOM   15037 O OG1 . THR H  4  48  ? 167.155 176.405 240.125 1.00 161.86 ? 43  THR L OG1 1 
ATOM   15038 C CG2 . THR H  4  48  ? 165.234 177.326 241.256 1.00 163.85 ? 43  THR L CG2 1 
ATOM   15039 N N   . PRO H  4  49  ? 168.860 178.825 241.093 1.00 173.42 ? 44  PRO L N   1 
ATOM   15040 C CA  . PRO H  4  49  ? 169.195 180.166 240.605 1.00 173.25 ? 44  PRO L CA  1 
ATOM   15041 C C   . PRO H  4  49  ? 168.186 180.669 239.585 1.00 171.63 ? 44  PRO L C   1 
ATOM   15042 O O   . PRO H  4  49  ? 167.482 179.901 238.926 1.00 169.98 ? 44  PRO L O   1 
ATOM   15043 C CB  . PRO H  4  49  ? 170.576 179.981 239.969 1.00 172.01 ? 44  PRO L CB  1 
ATOM   15044 C CG  . PRO H  4  49  ? 170.623 178.552 239.592 1.00 169.07 ? 44  PRO L CG  1 
ATOM   15045 C CD  . PRO H  4  49  ? 169.846 177.825 240.650 1.00 171.27 ? 44  PRO L CD  1 
ATOM   15046 N N   . ARG H  4  50  ? 168.128 181.992 239.465 1.00 171.57 ? 45  ARG L N   1 
ATOM   15047 C CA  . ARG H  4  50  ? 167.242 182.667 238.529 1.00 170.66 ? 45  ARG L CA  1 
ATOM   15048 C C   . ARG H  4  50  ? 168.065 183.452 237.518 1.00 170.65 ? 45  ARG L C   1 
ATOM   15049 O O   . ARG H  4  50  ? 169.032 184.129 237.881 1.00 171.18 ? 45  ARG L O   1 
ATOM   15050 C CB  . ARG H  4  50  ? 166.282 183.608 239.264 1.00 168.88 ? 45  ARG L CB  1 
ATOM   15051 C CG  . ARG H  4  50  ? 166.960 184.797 239.929 1.00 170.49 ? 45  ARG L CG  1 
ATOM   15052 C CD  . ARG H  4  50  ? 165.973 185.615 240.748 1.00 171.66 ? 45  ARG L CD  1 
ATOM   15053 N NE  . ARG H  4  50  ? 166.568 186.849 241.247 1.00 175.78 ? 45  ARG L NE  1 
ATOM   15054 C CZ  . ARG H  4  50  ? 165.945 187.722 242.027 1.00 177.87 ? 45  ARG L CZ  1 
ATOM   15055 N NH1 . ARG H  4  50  ? 164.700 187.524 242.431 1.00 176.39 ? 45  ARG L NH1 1 
ATOM   15056 N NH2 . ARG H  4  50  ? 166.587 188.821 242.412 1.00 182.05 ? 45  ARG L NH2 1 
ATOM   15057 N N   . LEU H  4  51  ? 167.681 183.354 236.248 1.00 170.64 ? 46  LEU L N   1 
ATOM   15058 C CA  . LEU H  4  51  ? 168.355 184.115 235.207 1.00 170.75 ? 46  LEU L CA  1 
ATOM   15059 C C   . LEU H  4  51  ? 168.205 185.607 235.466 1.00 172.64 ? 46  LEU L C   1 
ATOM   15060 O O   . LEU H  4  51  ? 167.124 186.089 235.814 1.00 174.06 ? 46  LEU L O   1 
ATOM   15061 C CB  . LEU H  4  51  ? 167.790 183.758 233.831 1.00 166.84 ? 46  LEU L CB  1 
ATOM   15062 C CG  . LEU H  4  51  ? 166.416 184.323 233.455 1.00 163.21 ? 46  LEU L CG  1 
ATOM   15063 C CD1 . LEU H  4  51  ? 166.065 183.924 232.031 1.00 160.25 ? 46  LEU L CD1 1 
ATOM   15064 C CD2 . LEU H  4  51  ? 165.333 183.864 234.420 1.00 163.02 ? 46  LEU L CD2 1 
ATOM   15065 N N   . LEU H  4  52  ? 169.303 186.341 235.294 1.00 172.53 ? 47  LEU L N   1 
ATOM   15066 C CA  . LEU H  4  52  ? 169.330 187.779 235.522 1.00 173.63 ? 47  LEU L CA  1 
ATOM   15067 C C   . LEU H  4  52  ? 169.475 188.571 234.232 1.00 174.64 ? 47  LEU L C   1 
ATOM   15068 O O   . LEU H  4  52  ? 168.634 189.425 233.933 1.00 175.40 ? 47  LEU L O   1 
ATOM   15069 C CB  . LEU H  4  52  ? 170.475 188.131 236.484 1.00 173.36 ? 47  LEU L CB  1 
ATOM   15070 C CG  . LEU H  4  52  ? 170.471 189.550 237.059 1.00 178.52 ? 47  LEU L CG  1 
ATOM   15071 C CD1 . LEU H  4  52  ? 169.228 189.796 237.904 1.00 182.51 ? 47  LEU L CD1 1 
ATOM   15072 C CD2 . LEU H  4  52  ? 171.727 189.797 237.880 1.00 181.56 ? 47  LEU L CD2 1 
ATOM   15073 N N   . ILE H  4  53  ? 170.521 188.307 233.454 1.00 176.04 ? 48  ILE L N   1 
ATOM   15074 C CA  . ILE H  4  53  ? 170.745 188.978 232.178 1.00 176.80 ? 48  ILE L CA  1 
ATOM   15075 C C   . ILE H  4  53  ? 171.228 187.947 231.168 1.00 172.98 ? 48  ILE L C   1 
ATOM   15076 O O   . ILE H  4  53  ? 172.103 187.130 231.471 1.00 172.53 ? 48  ILE L O   1 
ATOM   15077 C CB  . ILE H  4  53  ? 171.769 190.125 232.306 1.00 177.61 ? 48  ILE L CB  1 
ATOM   15078 C CG1 . ILE H  4  53  ? 171.261 191.205 233.267 1.00 177.70 ? 48  ILE L CG1 1 
ATOM   15079 C CG2 . ILE H  4  53  ? 172.071 190.721 230.937 1.00 174.67 ? 48  ILE L CG2 1 
ATOM   15080 C CD1 . ILE H  4  53  ? 170.042 191.963 232.772 1.00 179.04 ? 48  ILE L CD1 1 
ATOM   15081 N N   . HIS H  4  54  ? 170.658 187.989 229.965 1.00 167.35 ? 49  HIS L N   1 
ATOM   15082 C CA  . HIS H  4  54  ? 171.098 187.146 228.865 1.00 162.16 ? 49  HIS L CA  1 
ATOM   15083 C C   . HIS H  4  54  ? 171.362 188.017 227.647 1.00 164.66 ? 49  HIS L C   1 
ATOM   15084 O O   . HIS H  4  54  ? 170.672 189.013 227.413 1.00 165.85 ? 49  HIS L O   1 
ATOM   15085 C CB  . HIS H  4  54  ? 170.072 186.052 228.541 1.00 157.15 ? 49  HIS L CB  1 
ATOM   15086 C CG  . HIS H  4  54  ? 168.858 186.540 227.813 1.00 157.86 ? 49  HIS L CG  1 
ATOM   15087 N ND1 . HIS H  4  54  ? 168.827 186.707 226.445 1.00 157.51 ? 49  HIS L ND1 1 
ATOM   15088 C CD2 . HIS H  4  54  ? 167.624 186.870 228.260 1.00 156.47 ? 49  HIS L CD2 1 
ATOM   15089 C CE1 . HIS H  4  54  ? 167.630 187.132 226.083 1.00 154.81 ? 49  HIS L CE1 1 
ATOM   15090 N NE2 . HIS H  4  54  ? 166.881 187.240 227.165 1.00 152.77 ? 49  HIS L NE2 1 
ATOM   15091 N N   . LEU H  4  55  ? 172.384 187.635 226.883 1.00 164.21 ? 50  LEU L N   1 
ATOM   15092 C CA  . LEU H  4  55  ? 172.957 188.458 225.818 1.00 164.65 ? 50  LEU L CA  1 
ATOM   15093 C C   . LEU H  4  55  ? 173.662 189.694 226.376 1.00 168.75 ? 50  LEU L C   1 
ATOM   15094 O O   . LEU H  4  55  ? 173.993 190.615 225.623 1.00 169.94 ? 50  LEU L O   1 
ATOM   15095 C CB  . LEU H  4  55  ? 171.897 188.867 224.784 1.00 164.01 ? 50  LEU L CB  1 
ATOM   15096 C CG  . LEU H  4  55  ? 171.160 187.731 224.060 1.00 156.61 ? 50  LEU L CG  1 
ATOM   15097 C CD1 . LEU H  4  55  ? 170.396 188.258 222.853 1.00 157.22 ? 50  LEU L CD1 1 
ATOM   15098 C CD2 . LEU H  4  55  ? 172.112 186.627 223.631 1.00 149.99 ? 50  LEU L CD2 1 
ATOM   15099 N N   . ALA H  4  56  ? 173.890 189.722 227.692 1.00 169.73 ? 51  ALA L N   1 
ATOM   15100 C CA  . ALA H  4  56  ? 174.715 190.728 228.356 1.00 172.21 ? 51  ALA L CA  1 
ATOM   15101 C C   . ALA H  4  56  ? 174.041 192.092 228.487 1.00 174.81 ? 51  ALA L C   1 
ATOM   15102 O O   . ALA H  4  56  ? 174.536 192.950 229.225 1.00 177.95 ? 51  ALA L O   1 
ATOM   15103 C CB  . ALA H  4  56  ? 176.047 190.892 227.615 1.00 171.43 ? 51  ALA L CB  1 
ATOM   15104 N N   . THR H  4  57  ? 172.917 192.310 227.801 1.00 173.68 ? 52  THR L N   1 
ATOM   15105 C CA  . THR H  4  57  ? 172.247 193.610 227.854 1.00 175.51 ? 52  THR L CA  1 
ATOM   15106 C C   . THR H  4  57  ? 170.739 193.535 228.041 1.00 175.44 ? 52  THR L C   1 
ATOM   15107 O O   . THR H  4  57  ? 170.131 194.572 228.324 1.00 176.00 ? 52  THR L O   1 
ATOM   15108 C CB  . THR H  4  57  ? 172.526 194.422 226.580 1.00 175.63 ? 52  THR L CB  1 
ATOM   15109 O OG1 . THR H  4  57  ? 172.112 193.674 225.431 1.00 175.22 ? 52  THR L OG1 1 
ATOM   15110 C CG2 . THR H  4  57  ? 174.007 194.789 226.449 1.00 173.17 ? 52  THR L CG2 1 
ATOM   15111 N N   . HIS H  4  58  ? 170.108 192.376 227.882 1.00 174.67 ? 53  HIS L N   1 
ATOM   15112 C CA  . HIS H  4  58  ? 168.660 192.267 227.969 1.00 175.79 ? 53  HIS L CA  1 
ATOM   15113 C C   . HIS H  4  58  ? 168.225 191.916 229.385 1.00 176.12 ? 53  HIS L C   1 
ATOM   15114 O O   . HIS H  4  58  ? 168.851 191.091 230.056 1.00 173.95 ? 53  HIS L O   1 
ATOM   15115 C CB  . HIS H  4  58  ? 168.146 191.218 226.983 1.00 171.46 ? 53  HIS L CB  1 
ATOM   15116 C CG  . HIS H  4  58  ? 168.321 191.613 225.551 1.00 171.33 ? 53  HIS L CG  1 
ATOM   15117 N ND1 . HIS H  4  58  ? 168.599 192.909 225.172 1.00 172.78 ? 53  HIS L ND1 1 
ATOM   15118 C CD2 . HIS H  4  58  ? 168.262 190.891 224.407 1.00 169.45 ? 53  HIS L CD2 1 
ATOM   15119 C CE1 . HIS H  4  58  ? 168.701 192.968 223.857 1.00 172.17 ? 53  HIS L CE1 1 
ATOM   15120 N NE2 . HIS H  4  58  ? 168.501 191.758 223.368 1.00 170.76 ? 53  HIS L NE2 1 
ATOM   15121 N N   . ARG H  4  59  ? 167.149 192.556 229.831 1.00 177.63 ? 54  ARG L N   1 
ATOM   15122 C CA  . ARG H  4  59  ? 166.601 192.307 231.156 1.00 179.43 ? 54  ARG L CA  1 
ATOM   15123 C C   . ARG H  4  59  ? 165.662 191.109 231.105 1.00 179.04 ? 54  ARG L C   1 
ATOM   15124 O O   . ARG H  4  59  ? 164.760 191.052 230.263 1.00 178.02 ? 54  ARG L O   1 
ATOM   15125 C CB  . ARG H  4  59  ? 165.852 193.540 231.660 1.00 182.18 ? 54  ARG L CB  1 
ATOM   15126 C CG  . ARG H  4  59  ? 166.553 194.864 231.389 1.00 184.59 ? 54  ARG L CG  1 
ATOM   15127 C CD  . ARG H  4  59  ? 167.945 194.908 231.992 1.00 186.78 ? 54  ARG L CD  1 
ATOM   15128 N NE  . ARG H  4  59  ? 168.582 196.204 231.785 1.00 189.27 ? 54  ARG L NE  1 
ATOM   15129 C CZ  . ARG H  4  59  ? 168.402 197.264 232.562 1.00 190.51 ? 54  ARG L CZ  1 
ATOM   15130 N NH1 . ARG H  4  59  ? 167.608 197.222 233.619 1.00 189.89 ? 54  ARG L NH1 1 
ATOM   15131 N NH2 . ARG H  4  59  ? 169.037 198.396 232.271 1.00 191.52 ? 54  ARG L NH2 1 
ATOM   15132 N N   . ALA H  4  60  ? 165.873 190.154 232.006 1.00 179.80 ? 55  ALA L N   1 
ATOM   15133 C CA  . ALA H  4  60  ? 165.013 188.984 232.059 1.00 180.20 ? 55  ALA L CA  1 
ATOM   15134 C C   . ALA H  4  60  ? 163.618 189.371 232.543 1.00 182.10 ? 55  ALA L C   1 
ATOM   15135 O O   . ALA H  4  60  ? 163.424 190.371 233.241 1.00 184.12 ? 55  ALA L O   1 
ATOM   15136 C CB  . ALA H  4  60  ? 165.614 187.918 232.974 1.00 176.87 ? 55  ALA L CB  1 
ATOM   15137 N N   . SER H  4  61  ? 162.635 188.560 232.157 1.00 180.72 ? 56  SER L N   1 
ATOM   15138 C CA  . SER H  4  61  ? 161.253 188.837 232.522 1.00 179.99 ? 56  SER L CA  1 
ATOM   15139 C C   . SER H  4  61  ? 161.100 188.873 234.037 1.00 183.77 ? 56  SER L C   1 
ATOM   15140 O O   . SER H  4  61  ? 161.550 187.966 234.743 1.00 184.61 ? 56  SER L O   1 
ATOM   15141 C CB  . SER H  4  61  ? 160.329 187.777 231.923 1.00 175.46 ? 56  SER L CB  1 
ATOM   15142 O OG  . SER H  4  61  ? 160.454 187.732 230.512 1.00 172.20 ? 56  SER L OG  1 
ATOM   15143 N N   . GLY H  4  62  ? 160.463 189.931 234.535 1.00 185.40 ? 57  GLY L N   1 
ATOM   15144 C CA  . GLY H  4  62  ? 160.235 190.093 235.955 1.00 186.21 ? 57  GLY L CA  1 
ATOM   15145 C C   . GLY H  4  62  ? 161.382 190.713 236.720 1.00 189.93 ? 57  GLY L C   1 
ATOM   15146 O O   . GLY H  4  62  ? 161.234 190.967 237.923 1.00 189.92 ? 57  GLY L O   1 
ATOM   15147 N N   . VAL H  4  63  ? 162.513 190.960 236.075 1.00 192.08 ? 58  VAL L N   1 
ATOM   15148 C CA  . VAL H  4  63  ? 163.663 191.562 236.752 1.00 193.41 ? 58  VAL L CA  1 
ATOM   15149 C C   . VAL H  4  63  ? 163.485 193.079 236.766 1.00 194.61 ? 58  VAL L C   1 
ATOM   15150 O O   . VAL H  4  63  ? 163.254 193.674 235.702 1.00 193.06 ? 58  VAL L O   1 
ATOM   15151 C CB  . VAL H  4  63  ? 164.960 191.168 236.053 1.00 190.15 ? 58  VAL L CB  1 
ATOM   15152 C CG1 . VAL H  4  63  ? 166.135 191.953 236.628 1.00 190.89 ? 58  VAL L CG1 1 
ATOM   15153 C CG2 . VAL H  4  63  ? 165.191 189.669 236.187 1.00 186.88 ? 58  VAL L CG2 1 
ATOM   15154 N N   . PRO H  4  64  ? 163.580 193.736 237.922 1.00 195.50 ? 59  PRO L N   1 
ATOM   15155 C CA  . PRO H  4  64  ? 163.444 195.196 237.941 1.00 195.54 ? 59  PRO L CA  1 
ATOM   15156 C C   . PRO H  4  64  ? 164.558 195.868 237.152 1.00 198.10 ? 59  PRO L C   1 
ATOM   15157 O O   . PRO H  4  64  ? 165.660 195.338 236.998 1.00 198.34 ? 59  PRO L O   1 
ATOM   15158 C CB  . PRO H  4  64  ? 163.519 195.547 239.432 1.00 196.42 ? 59  PRO L CB  1 
ATOM   15159 C CG  . PRO H  4  64  ? 164.229 194.405 240.058 1.00 196.36 ? 59  PRO L CG  1 
ATOM   15160 C CD  . PRO H  4  64  ? 163.829 193.196 239.271 1.00 194.73 ? 59  PRO L CD  1 
ATOM   15161 N N   . ASP H  4  65  ? 164.250 197.063 236.648 1.00 200.38 ? 60  ASP L N   1 
ATOM   15162 C CA  . ASP H  4  65  ? 165.174 197.809 235.802 1.00 200.76 ? 60  ASP L CA  1 
ATOM   15163 C C   . ASP H  4  65  ? 166.462 198.200 236.515 1.00 200.22 ? 60  ASP L C   1 
ATOM   15164 O O   . ASP H  4  65  ? 167.380 198.700 235.854 1.00 199.37 ? 60  ASP L O   1 
ATOM   15165 C CB  . ASP H  4  65  ? 164.486 199.066 235.268 1.00 200.90 ? 60  ASP L CB  1 
ATOM   15166 C CG  . ASP H  4  65  ? 163.962 199.959 236.377 1.00 200.44 ? 60  ASP L CG  1 
ATOM   15167 O OD1 . ASP H  4  65  ? 164.103 199.585 237.560 1.00 200.53 ? 60  ASP L OD1 1 
ATOM   15168 O OD2 . ASP H  4  65  ? 163.409 201.034 236.065 1.00 200.15 ? 60  ASP L OD2 1 
ATOM   15169 N N   . ARG H  4  66  ? 166.562 197.992 237.826 1.00 199.73 ? 61  ARG L N   1 
ATOM   15170 C CA  . ARG H  4  66  ? 167.751 198.371 238.579 1.00 198.87 ? 61  ARG L CA  1 
ATOM   15171 C C   . ARG H  4  66  ? 168.959 197.495 238.270 1.00 197.16 ? 61  ARG L C   1 
ATOM   15172 O O   . ARG H  4  66  ? 170.066 197.823 238.712 1.00 196.35 ? 61  ARG L O   1 
ATOM   15173 C CB  . ARG H  4  66  ? 167.451 198.330 240.080 1.00 200.27 ? 61  ARG L CB  1 
ATOM   15174 C CG  . ARG H  4  66  ? 167.045 196.961 240.607 1.00 199.93 ? 61  ARG L CG  1 
ATOM   15175 C CD  . ARG H  4  66  ? 166.378 197.074 241.970 1.00 202.16 ? 61  ARG L CD  1 
ATOM   15176 N NE  . ARG H  4  66  ? 165.966 195.777 242.495 1.00 202.23 ? 61  ARG L NE  1 
ATOM   15177 C CZ  . ARG H  4  66  ? 166.729 194.987 243.239 1.00 203.09 ? 61  ARG L CZ  1 
ATOM   15178 N NH1 . ARG H  4  66  ? 167.969 195.321 243.561 1.00 204.83 ? 61  ARG L NH1 1 
ATOM   15179 N NH2 . ARG H  4  66  ? 166.237 193.828 243.669 1.00 202.48 ? 61  ARG L NH2 1 
ATOM   15180 N N   . PHE H  4  67  ? 168.782 196.401 237.534 1.00 197.42 ? 62  PHE L N   1 
ATOM   15181 C CA  . PHE H  4  67  ? 169.874 195.513 237.156 1.00 196.39 ? 62  PHE L CA  1 
ATOM   15182 C C   . PHE H  4  67  ? 170.240 195.754 235.698 1.00 194.60 ? 62  PHE L C   1 
ATOM   15183 O O   . PHE H  4  67  ? 169.358 195.817 234.835 1.00 193.19 ? 62  PHE L O   1 
ATOM   15184 C CB  . PHE H  4  67  ? 169.487 194.047 237.360 1.00 195.51 ? 62  PHE L CB  1 
ATOM   15185 C CG  . PHE H  4  67  ? 169.191 193.688 238.787 1.00 194.13 ? 62  PHE L CG  1 
ATOM   15186 C CD1 . PHE H  4  67  ? 170.218 193.389 239.666 1.00 195.30 ? 62  PHE L CD1 1 
ATOM   15187 C CD2 . PHE H  4  67  ? 167.886 193.641 239.248 1.00 196.05 ? 62  PHE L CD2 1 
ATOM   15188 C CE1 . PHE H  4  67  ? 169.950 193.056 240.979 1.00 197.72 ? 62  PHE L CE1 1 
ATOM   15189 C CE2 . PHE H  4  67  ? 167.613 193.307 240.560 1.00 198.01 ? 62  PHE L CE2 1 
ATOM   15190 C CZ  . PHE H  4  67  ? 168.646 193.015 241.426 1.00 200.24 ? 62  PHE L CZ  1 
ATOM   15191 N N   . SER H  4  68  ? 171.538 195.885 235.428 1.00 192.89 ? 63  SER L N   1 
ATOM   15192 C CA  . SER H  4  68  ? 172.021 196.094 234.072 1.00 191.41 ? 63  SER L CA  1 
ATOM   15193 C C   . SER H  4  68  ? 173.413 195.494 233.942 1.00 190.86 ? 63  SER L C   1 
ATOM   15194 O O   . SER H  4  68  ? 174.124 195.318 234.935 1.00 191.22 ? 63  SER L O   1 
ATOM   15195 C CB  . SER H  4  68  ? 172.052 197.582 233.705 1.00 191.13 ? 63  SER L CB  1 
ATOM   15196 O OG  . SER H  4  68  ? 172.520 197.768 232.381 1.00 189.52 ? 63  SER L OG  1 
ATOM   15197 N N   . GLY H  4  69  ? 173.793 195.183 232.702 1.00 189.01 ? 64  GLY L N   1 
ATOM   15198 C CA  . GLY H  4  69  ? 175.084 194.595 232.431 1.00 187.21 ? 64  GLY L CA  1 
ATOM   15199 C C   . GLY H  4  69  ? 175.674 195.129 231.140 1.00 184.35 ? 64  GLY L C   1 
ATOM   15200 O O   . GLY H  4  69  ? 174.969 195.628 230.263 1.00 183.18 ? 64  GLY L O   1 
ATOM   15201 N N   . SER H  4  70  ? 176.994 195.005 231.038 1.00 184.87 ? 65  SER L N   1 
ATOM   15202 C CA  . SER H  4  70  ? 177.722 195.476 229.867 1.00 184.65 ? 65  SER L CA  1 
ATOM   15203 C C   . SER H  4  70  ? 179.027 194.701 229.765 1.00 183.26 ? 65  SER L C   1 
ATOM   15204 O O   . SER H  4  70  ? 179.469 194.058 230.720 1.00 184.13 ? 65  SER L O   1 
ATOM   15205 C CB  . SER H  4  70  ? 177.986 196.983 229.943 1.00 187.73 ? 65  SER L CB  1 
ATOM   15206 O OG  . SER H  4  70  ? 176.774 197.711 230.034 1.00 190.95 ? 65  SER L OG  1 
ATOM   15207 N N   . GLY H  4  71  ? 179.643 194.774 228.587 1.00 181.49 ? 66  GLY L N   1 
ATOM   15208 C CA  . GLY H  4  71  ? 180.907 194.105 228.357 1.00 181.75 ? 66  GLY L CA  1 
ATOM   15209 C C   . GLY H  4  71  ? 181.111 193.661 226.924 1.00 183.05 ? 66  GLY L C   1 
ATOM   15210 O O   . GLY H  4  71  ? 180.204 193.773 226.093 1.00 182.97 ? 66  GLY L O   1 
ATOM   15211 N N   . SER H  4  72  ? 182.303 193.150 226.624 1.00 183.20 ? 67  SER L N   1 
ATOM   15212 C CA  . SER H  4  72  ? 182.636 192.656 225.294 1.00 181.35 ? 67  SER L CA  1 
ATOM   15213 C C   . SER H  4  72  ? 184.029 192.046 225.349 1.00 181.23 ? 67  SER L C   1 
ATOM   15214 O O   . SER H  4  72  ? 184.791 192.279 226.292 1.00 181.62 ? 67  SER L O   1 
ATOM   15215 C CB  . SER H  4  72  ? 182.583 193.765 224.237 1.00 178.67 ? 67  SER L CB  1 
ATOM   15216 O OG  . SER H  4  72  ? 181.264 194.251 224.064 1.00 175.89 ? 67  SER L OG  1 
ATOM   15217 N N   . GLY H  4  73  ? 184.351 191.263 224.324 1.00 178.97 ? 68  GLY L N   1 
ATOM   15218 C CA  . GLY H  4  73  ? 185.673 190.665 224.246 1.00 179.47 ? 68  GLY L CA  1 
ATOM   15219 C C   . GLY H  4  73  ? 185.929 189.722 225.405 1.00 180.53 ? 68  GLY L C   1 
ATOM   15220 O O   . GLY H  4  73  ? 185.137 188.817 225.690 1.00 179.57 ? 68  GLY L O   1 
ATOM   15221 N N   . THR H  4  74  ? 187.055 189.929 226.083 1.00 182.67 ? 69  THR L N   1 
ATOM   15222 C CA  . THR H  4  74  ? 187.490 189.059 227.168 1.00 183.08 ? 69  THR L CA  1 
ATOM   15223 C C   . THR H  4  74  ? 187.002 189.514 228.538 1.00 183.52 ? 69  THR L C   1 
ATOM   15224 O O   . THR H  4  74  ? 187.303 188.849 229.534 1.00 183.53 ? 69  THR L O   1 
ATOM   15225 C CB  . THR H  4  74  ? 189.019 188.964 227.186 1.00 182.09 ? 69  THR L CB  1 
ATOM   15226 O OG1 . THR H  4  74  ? 189.583 190.281 227.242 1.00 184.55 ? 69  THR L OG1 1 
ATOM   15227 C CG2 . THR H  4  74  ? 189.526 188.246 225.946 1.00 179.65 ? 69  THR L CG2 1 
ATOM   15228 N N   . ASP H  4  75  ? 186.262 190.618 228.616 1.00 182.98 ? 70  ASP L N   1 
ATOM   15229 C CA  . ASP H  4  75  ? 185.810 191.165 229.886 1.00 182.30 ? 70  ASP L CA  1 
ATOM   15230 C C   . ASP H  4  75  ? 184.315 191.440 229.832 1.00 181.48 ? 70  ASP L C   1 
ATOM   15231 O O   . ASP H  4  75  ? 183.759 191.736 228.770 1.00 180.99 ? 70  ASP L O   1 
ATOM   15232 C CB  . ASP H  4  75  ? 186.561 192.457 230.235 1.00 181.28 ? 70  ASP L CB  1 
ATOM   15233 C CG  . ASP H  4  75  ? 188.063 192.261 230.286 1.00 181.25 ? 70  ASP L CG  1 
ATOM   15234 O OD1 . ASP H  4  75  ? 188.672 192.043 229.218 1.00 180.39 ? 70  ASP L OD1 1 
ATOM   15235 O OD2 . ASP H  4  75  ? 188.635 192.327 231.395 1.00 181.79 ? 70  ASP L OD2 1 
ATOM   15236 N N   . PHE H  4  76  ? 183.670 191.339 230.992 1.00 182.90 ? 71  PHE L N   1 
ATOM   15237 C CA  . PHE H  4  76  ? 182.247 191.622 231.106 1.00 183.82 ? 71  PHE L CA  1 
ATOM   15238 C C   . PHE H  4  76  ? 181.963 192.181 232.491 1.00 184.67 ? 71  PHE L C   1 
ATOM   15239 O O   . PHE H  4  76  ? 182.728 191.972 233.437 1.00 184.80 ? 71  PHE L O   1 
ATOM   15240 C CB  . PHE H  4  76  ? 181.403 190.371 230.835 1.00 182.47 ? 71  PHE L CB  1 
ATOM   15241 C CG  . PHE H  4  76  ? 181.491 189.880 229.419 1.00 180.81 ? 71  PHE L CG  1 
ATOM   15242 C CD1 . PHE H  4  76  ? 180.724 190.460 228.422 1.00 178.43 ? 71  PHE L CD1 1 
ATOM   15243 C CD2 . PHE H  4  76  ? 182.346 188.844 229.082 1.00 178.96 ? 71  PHE L CD2 1 
ATOM   15244 C CE1 . PHE H  4  76  ? 180.805 190.013 227.119 1.00 175.21 ? 71  PHE L CE1 1 
ATOM   15245 C CE2 . PHE H  4  76  ? 182.431 188.395 227.779 1.00 177.05 ? 71  PHE L CE2 1 
ATOM   15246 C CZ  . PHE H  4  76  ? 181.659 188.979 226.798 1.00 175.24 ? 71  PHE L CZ  1 
ATOM   15247 N N   . THR H  4  77  ? 180.846 192.897 232.600 1.00 186.01 ? 72  THR L N   1 
ATOM   15248 C CA  . THR H  4  77  ? 180.523 193.632 233.814 1.00 188.02 ? 72  THR L CA  1 
ATOM   15249 C C   . THR H  4  77  ? 179.018 193.617 234.037 1.00 187.49 ? 72  THR L C   1 
ATOM   15250 O O   . THR H  4  77  ? 178.232 193.632 233.085 1.00 186.90 ? 72  THR L O   1 
ATOM   15251 C CB  . THR H  4  77  ? 181.030 195.079 233.733 1.00 188.50 ? 72  THR L CB  1 
ATOM   15252 O OG1 . THR H  4  77  ? 182.463 195.088 233.739 1.00 187.52 ? 72  THR L OG1 1 
ATOM   15253 C CG2 . THR H  4  77  ? 180.511 195.910 234.900 1.00 189.46 ? 72  THR L CG2 1 
ATOM   15254 N N   . LEU H  4  78  ? 178.627 193.586 235.311 1.00 187.84 ? 73  LEU L N   1 
ATOM   15255 C CA  . LEU H  4  78  ? 177.232 193.691 235.710 1.00 189.12 ? 73  LEU L CA  1 
ATOM   15256 C C   . LEU H  4  78  ? 177.124 194.703 236.841 1.00 193.65 ? 73  LEU L C   1 
ATOM   15257 O O   . LEU H  4  78  ? 178.050 194.862 237.640 1.00 195.56 ? 73  LEU L O   1 
ATOM   15258 C CB  . LEU H  4  78  ? 176.661 192.335 236.148 1.00 187.60 ? 73  LEU L CB  1 
ATOM   15259 C CG  . LEU H  4  78  ? 175.160 192.322 236.454 1.00 188.80 ? 73  LEU L CG  1 
ATOM   15260 C CD1 . LEU H  4  78  ? 174.516 191.049 235.927 1.00 185.18 ? 73  LEU L CD1 1 
ATOM   15261 C CD2 . LEU H  4  78  ? 174.906 192.462 237.948 1.00 192.27 ? 73  LEU L CD2 1 
ATOM   15262 N N   . LYS H  4  79  ? 175.982 195.386 236.902 1.00 195.05 ? 74  LYS L N   1 
ATOM   15263 C CA  . LYS H  4  79  ? 175.761 196.452 237.866 1.00 197.12 ? 74  LYS L CA  1 
ATOM   15264 C C   . LYS H  4  79  ? 174.432 196.247 238.578 1.00 198.05 ? 74  LYS L C   1 
ATOM   15265 O O   . LYS H  4  79  ? 173.482 195.696 238.014 1.00 196.41 ? 74  LYS L O   1 
ATOM   15266 C CB  . LYS H  4  79  ? 175.775 197.828 237.187 1.00 196.03 ? 74  LYS L CB  1 
ATOM   15267 C CG  . LYS H  4  79  ? 177.084 198.156 236.490 1.00 193.30 ? 74  LYS L CG  1 
ATOM   15268 C CD  . LYS H  4  79  ? 177.020 199.504 235.792 1.00 191.52 ? 74  LYS L CD  1 
ATOM   15269 C CE  . LYS H  4  79  ? 178.334 199.836 235.105 1.00 192.11 ? 74  LYS L CE  1 
ATOM   15270 N NZ  . LYS H  4  79  ? 178.279 201.139 234.386 1.00 191.45 ? 74  LYS L NZ  1 
ATOM   15271 N N   . ILE H  4  80  ? 174.379 196.700 239.830 1.00 200.77 ? 75  ILE L N   1 
ATOM   15272 C CA  . ILE H  4  80  ? 173.183 196.616 240.657 1.00 202.20 ? 75  ILE L CA  1 
ATOM   15273 C C   . ILE H  4  80  ? 172.947 197.977 241.298 1.00 203.64 ? 75  ILE L C   1 
ATOM   15274 O O   . ILE H  4  80  ? 173.887 198.739 241.545 1.00 202.97 ? 75  ILE L O   1 
ATOM   15275 C CB  . ILE H  4  80  ? 173.304 195.516 241.736 1.00 200.91 ? 75  ILE L CB  1 
ATOM   15276 C CG1 . ILE H  4  80  ? 173.608 194.163 241.083 1.00 198.96 ? 75  ILE L CG1 1 
ATOM   15277 C CG2 . ILE H  4  80  ? 172.026 195.442 242.568 1.00 199.15 ? 75  ILE L CG2 1 
ATOM   15278 C CD1 . ILE H  4  80  ? 173.868 193.040 242.070 1.00 196.24 ? 75  ILE L CD1 1 
ATOM   15279 N N   . SER H  4  81  ? 171.680 198.278 241.568 1.00 204.83 ? 76  SER L N   1 
ATOM   15280 C CA  . SER H  4  81  ? 171.306 199.548 242.175 1.00 205.62 ? 76  SER L CA  1 
ATOM   15281 C C   . SER H  4  81  ? 169.998 199.357 242.929 1.00 207.02 ? 76  SER L C   1 
ATOM   15282 O O   . SER H  4  81  ? 169.278 198.376 242.726 1.00 206.02 ? 76  SER L O   1 
ATOM   15283 C CB  . SER H  4  81  ? 171.177 200.653 241.122 1.00 203.86 ? 76  SER L CB  1 
ATOM   15284 O OG  . SER H  4  81  ? 170.204 200.317 240.148 1.00 203.65 ? 76  SER L OG  1 
ATOM   15285 N N   . ARG H  4  82  ? 169.700 200.313 243.808 1.00 209.00 ? 77  ARG L N   1 
ATOM   15286 C CA  . ARG H  4  82  ? 168.498 200.271 244.638 1.00 209.17 ? 77  ARG L CA  1 
ATOM   15287 C C   . ARG H  4  82  ? 168.383 198.921 245.343 1.00 210.24 ? 77  ARG L C   1 
ATOM   15288 O O   . ARG H  4  82  ? 167.355 198.242 245.290 1.00 208.78 ? 77  ARG L O   1 
ATOM   15289 C CB  . ARG H  4  82  ? 167.251 200.572 243.804 1.00 206.28 ? 77  ARG L CB  1 
ATOM   15290 C CG  . ARG H  4  82  ? 167.326 201.901 243.064 1.00 204.91 ? 77  ARG L CG  1 
ATOM   15291 C CD  . ARG H  4  82  ? 165.980 202.326 242.491 1.00 204.42 ? 77  ARG L CD  1 
ATOM   15292 N NE  . ARG H  4  82  ? 165.453 201.367 241.525 1.00 205.51 ? 77  ARG L NE  1 
ATOM   15293 C CZ  . ARG H  4  82  ? 164.588 200.402 241.808 1.00 204.39 ? 77  ARG L CZ  1 
ATOM   15294 N NH1 . ARG H  4  82  ? 164.126 200.220 243.035 1.00 203.35 ? 77  ARG L NH1 1 
ATOM   15295 N NH2 . ARG H  4  82  ? 164.172 199.598 240.833 1.00 203.39 ? 77  ARG L NH2 1 
ATOM   15296 N N   . VAL H  4  83  ? 169.470 198.535 246.014 1.00 211.53 ? 78  VAL L N   1 
ATOM   15297 C CA  . VAL H  4  83  ? 169.542 197.218 246.628 1.00 210.52 ? 78  VAL L CA  1 
ATOM   15298 C C   . VAL H  4  83  ? 168.475 197.070 247.709 1.00 210.38 ? 78  VAL L C   1 
ATOM   15299 O O   . VAL H  4  83  ? 168.142 198.022 248.428 1.00 209.97 ? 78  VAL L O   1 
ATOM   15300 C CB  . VAL H  4  83  ? 170.947 196.976 247.205 1.00 208.64 ? 78  VAL L CB  1 
ATOM   15301 C CG1 . VAL H  4  83  ? 170.954 195.759 248.126 1.00 209.06 ? 78  VAL L CG1 1 
ATOM   15302 C CG2 . VAL H  4  83  ? 171.958 196.803 246.078 1.00 205.50 ? 78  VAL L CG2 1 
ATOM   15303 N N   . GLU H  4  84  ? 167.934 195.859 247.819 1.00 210.51 ? 79  GLU L N   1 
ATOM   15304 C CA  . GLU H  4  84  ? 166.998 195.490 248.870 1.00 210.51 ? 79  GLU L CA  1 
ATOM   15305 C C   . GLU H  4  84  ? 167.504 194.228 249.558 1.00 210.92 ? 79  GLU L C   1 
ATOM   15306 O O   . GLU H  4  84  ? 168.526 193.651 249.176 1.00 211.00 ? 79  GLU L O   1 
ATOM   15307 C CB  . GLU H  4  84  ? 165.582 195.280 248.315 1.00 209.69 ? 79  GLU L CB  1 
ATOM   15308 C CG  . GLU H  4  84  ? 165.492 194.259 247.194 1.00 208.88 ? 79  GLU L CG  1 
ATOM   15309 C CD  . GLU H  4  84  ? 164.095 194.157 246.613 1.00 208.42 ? 79  GLU L CD  1 
ATOM   15310 O OE1 . GLU H  4  84  ? 163.204 194.905 247.068 1.00 207.12 ? 79  GLU L OE1 1 
ATOM   15311 O OE2 . GLU H  4  84  ? 163.888 193.330 245.700 1.00 208.10 ? 79  GLU L OE2 1 
ATOM   15312 N N   . SER H  4  85  ? 166.771 193.798 250.587 1.00 210.94 ? 80  SER L N   1 
ATOM   15313 C CA  . SER H  4  85  ? 167.227 192.676 251.403 1.00 210.68 ? 80  SER L CA  1 
ATOM   15314 C C   . SER H  4  85  ? 167.321 191.385 250.598 1.00 211.29 ? 80  SER L C   1 
ATOM   15315 O O   . SER H  4  85  ? 168.255 190.600 250.797 1.00 210.75 ? 80  SER L O   1 
ATOM   15316 C CB  . SER H  4  85  ? 166.291 192.484 252.596 1.00 209.97 ? 80  SER L CB  1 
ATOM   15317 O OG  . SER H  4  85  ? 164.964 192.233 252.167 1.00 208.97 ? 80  SER L OG  1 
ATOM   15318 N N   . ASP H  4  86  ? 166.374 191.148 249.689 1.00 211.52 ? 81  ASP L N   1 
ATOM   15319 C CA  . ASP H  4  86  ? 166.330 189.888 248.955 1.00 208.61 ? 81  ASP L CA  1 
ATOM   15320 C C   . ASP H  4  86  ? 167.499 189.713 247.994 1.00 206.65 ? 81  ASP L C   1 
ATOM   15321 O O   . ASP H  4  86  ? 167.693 188.606 247.483 1.00 203.07 ? 81  ASP L O   1 
ATOM   15322 C CB  . ASP H  4  86  ? 165.017 189.784 248.177 1.00 206.40 ? 81  ASP L CB  1 
ATOM   15323 C CG  . ASP H  4  86  ? 163.802 189.768 249.082 1.00 206.11 ? 81  ASP L CG  1 
ATOM   15324 O OD1 . ASP H  4  86  ? 163.909 189.252 250.214 1.00 206.78 ? 81  ASP L OD1 1 
ATOM   15325 O OD2 . ASP H  4  86  ? 162.739 190.271 248.660 1.00 205.14 ? 81  ASP L OD2 1 
ATOM   15326 N N   . ASP H  4  87  ? 168.277 190.764 247.739 1.00 208.39 ? 82  ASP L N   1 
ATOM   15327 C CA  . ASP H  4  87  ? 169.350 190.699 246.755 1.00 206.89 ? 82  ASP L CA  1 
ATOM   15328 C C   . ASP H  4  87  ? 170.534 189.855 247.207 1.00 204.94 ? 82  ASP L C   1 
ATOM   15329 O O   . ASP H  4  87  ? 171.425 189.588 246.393 1.00 202.97 ? 82  ASP L O   1 
ATOM   15330 C CB  . ASP H  4  87  ? 169.829 192.113 246.419 1.00 208.37 ? 82  ASP L CB  1 
ATOM   15331 C CG  . ASP H  4  87  ? 168.710 193.000 245.915 1.00 209.32 ? 82  ASP L CG  1 
ATOM   15332 O OD1 . ASP H  4  87  ? 167.729 192.464 245.360 1.00 207.68 ? 82  ASP L OD1 1 
ATOM   15333 O OD2 . ASP H  4  87  ? 168.810 194.234 246.074 1.00 210.97 ? 82  ASP L OD2 1 
ATOM   15334 N N   . VAL H  4  88  ? 170.573 189.431 248.472 1.00 205.55 ? 83  VAL L N   1 
ATOM   15335 C CA  . VAL H  4  88  ? 171.693 188.628 248.941 1.00 203.83 ? 83  VAL L CA  1 
ATOM   15336 C C   . VAL H  4  88  ? 171.722 187.296 248.196 1.00 202.48 ? 83  VAL L C   1 
ATOM   15337 O O   . VAL H  4  88  ? 170.686 186.770 247.768 1.00 201.10 ? 83  VAL L O   1 
ATOM   15338 C CB  . VAL H  4  88  ? 171.611 188.402 250.460 1.00 203.89 ? 83  VAL L CB  1 
ATOM   15339 C CG1 . VAL H  4  88  ? 171.634 189.732 251.198 1.00 205.41 ? 83  VAL L CG1 1 
ATOM   15340 C CG2 . VAL H  4  88  ? 170.361 187.606 250.819 1.00 202.09 ? 83  VAL L CG2 1 
ATOM   15341 N N   . GLY H  4  89  ? 172.920 186.747 248.043 1.00 199.65 ? 84  GLY L N   1 
ATOM   15342 C CA  . GLY H  4  89  ? 173.126 185.488 247.367 1.00 194.77 ? 84  GLY L CA  1 
ATOM   15343 C C   . GLY H  4  89  ? 174.418 185.515 246.581 1.00 194.48 ? 84  GLY L C   1 
ATOM   15344 O O   . GLY H  4  89  ? 175.269 186.382 246.773 1.00 194.37 ? 84  GLY L O   1 
ATOM   15345 N N   . THR H  4  90  ? 174.561 184.544 245.683 1.00 193.15 ? 85  THR L N   1 
ATOM   15346 C CA  . THR H  4  90  ? 175.745 184.402 244.846 1.00 190.88 ? 85  THR L CA  1 
ATOM   15347 C C   . THR H  4  90  ? 175.366 184.624 243.389 1.00 187.62 ? 85  THR L C   1 
ATOM   15348 O O   . THR H  4  90  ? 174.359 184.086 242.917 1.00 185.08 ? 85  THR L O   1 
ATOM   15349 C CB  . THR H  4  90  ? 176.381 183.020 245.019 1.00 187.90 ? 85  THR L CB  1 
ATOM   15350 O OG1 . THR H  4  90  ? 176.745 182.826 246.392 1.00 189.02 ? 85  THR L OG1 1 
ATOM   15351 C CG2 . THR H  4  90  ? 177.623 182.888 244.145 1.00 186.22 ? 85  THR L CG2 1 
ATOM   15352 N N   . TYR H  4  91  ? 176.177 185.406 242.682 1.00 188.86 ? 86  TYR L N   1 
ATOM   15353 C CA  . TYR H  4  91  ? 175.946 185.735 241.281 1.00 187.41 ? 86  TYR L CA  1 
ATOM   15354 C C   . TYR H  4  91  ? 176.941 184.981 240.410 1.00 186.88 ? 86  TYR L C   1 
ATOM   15355 O O   . TYR H  4  91  ? 178.146 184.995 240.684 1.00 187.33 ? 86  TYR L O   1 
ATOM   15356 C CB  . TYR H  4  91  ? 176.074 187.241 241.046 1.00 189.54 ? 86  TYR L CB  1 
ATOM   15357 C CG  . TYR H  4  91  ? 175.011 188.062 241.740 1.00 191.14 ? 86  TYR L CG  1 
ATOM   15358 C CD1 . TYR H  4  91  ? 175.103 188.351 243.094 1.00 192.26 ? 86  TYR L CD1 1 
ATOM   15359 C CD2 . TYR H  4  91  ? 173.917 188.552 241.039 1.00 190.89 ? 86  TYR L CD2 1 
ATOM   15360 C CE1 . TYR H  4  91  ? 174.134 189.101 243.732 1.00 194.17 ? 86  TYR L CE1 1 
ATOM   15361 C CE2 . TYR H  4  91  ? 172.944 189.304 241.667 1.00 192.20 ? 86  TYR L CE2 1 
ATOM   15362 C CZ  . TYR H  4  91  ? 173.057 189.575 243.014 1.00 194.86 ? 86  TYR L CZ  1 
ATOM   15363 O OH  . TYR H  4  91  ? 172.090 190.324 243.644 1.00 198.27 ? 86  TYR L OH  1 
ATOM   15364 N N   . TYR H  4  92  ? 176.436 184.332 239.363 1.00 184.83 ? 87  TYR L N   1 
ATOM   15365 C CA  . TYR H  4  92  ? 177.248 183.547 238.443 1.00 181.20 ? 87  TYR L CA  1 
ATOM   15366 C C   . TYR H  4  92  ? 177.099 184.101 237.034 1.00 177.84 ? 87  TYR L C   1 
ATOM   15367 O O   . TYR H  4  92  ? 175.990 184.447 236.615 1.00 175.08 ? 87  TYR L O   1 
ATOM   15368 C CB  . TYR H  4  92  ? 176.835 182.072 238.459 1.00 176.87 ? 87  TYR L CB  1 
ATOM   15369 C CG  . TYR H  4  92  ? 177.056 181.377 239.781 1.00 179.50 ? 87  TYR L CG  1 
ATOM   15370 C CD1 . TYR H  4  92  ? 178.318 180.940 240.154 1.00 180.83 ? 87  TYR L CD1 1 
ATOM   15371 C CD2 . TYR H  4  92  ? 175.999 181.149 240.652 1.00 179.97 ? 87  TYR L CD2 1 
ATOM   15372 C CE1 . TYR H  4  92  ? 178.525 180.300 241.360 1.00 182.23 ? 87  TYR L CE1 1 
ATOM   15373 C CE2 . TYR H  4  92  ? 176.196 180.510 241.860 1.00 180.60 ? 87  TYR L CE2 1 
ATOM   15374 C CZ  . TYR H  4  92  ? 177.460 180.087 242.209 1.00 181.57 ? 87  TYR L CZ  1 
ATOM   15375 O OH  . TYR H  4  92  ? 177.662 179.450 243.411 1.00 181.06 ? 87  TYR L OH  1 
ATOM   15376 N N   . CYS H  4  93  ? 178.213 184.182 236.311 1.00 177.90 ? 88  CYS L N   1 
ATOM   15377 C CA  . CYS H  4  93  ? 178.208 184.527 234.896 1.00 174.92 ? 88  CYS L CA  1 
ATOM   15378 C C   . CYS H  4  93  ? 178.604 183.308 234.075 1.00 169.73 ? 88  CYS L C   1 
ATOM   15379 O O   . CYS H  4  93  ? 179.655 182.704 234.306 1.00 169.67 ? 88  CYS L O   1 
ATOM   15380 C CB  . CYS H  4  93  ? 179.161 185.687 234.599 1.00 178.22 ? 88  CYS L CB  1 
ATOM   15381 S SG  . CYS H  4  93  ? 180.880 185.422 235.098 1.00 186.23 ? 88  CYS L SG  1 
ATOM   15382 N N   . MET H  4  94  ? 177.756 182.955 233.112 1.00 165.16 ? 89  MET L N   1 
ATOM   15383 C CA  . MET H  4  94  ? 177.923 181.751 232.310 1.00 158.84 ? 89  MET L CA  1 
ATOM   15384 C C   . MET H  4  94  ? 178.185 182.144 230.865 1.00 155.35 ? 89  MET L C   1 
ATOM   15385 O O   . MET H  4  94  ? 177.451 182.960 230.297 1.00 155.40 ? 89  MET L O   1 
ATOM   15386 C CB  . MET H  4  94  ? 176.676 180.865 232.403 1.00 157.38 ? 89  MET L CB  1 
ATOM   15387 C CG  . MET H  4  94  ? 176.826 179.484 231.798 1.00 152.52 ? 89  MET L CG  1 
ATOM   15388 S SD  . MET H  4  94  ? 175.245 178.623 231.742 1.00 145.54 ? 89  MET L SD  1 
ATOM   15389 C CE  . MET H  4  94  ? 175.781 176.945 231.440 1.00 144.61 ? 89  MET L CE  1 
ATOM   15390 N N   . GLN H  4  95  ? 179.227 181.566 230.274 1.00 153.12 ? 90  GLN L N   1 
ATOM   15391 C CA  . GLN H  4  95  ? 179.554 181.804 228.875 1.00 152.65 ? 90  GLN L CA  1 
ATOM   15392 C C   . GLN H  4  95  ? 178.820 180.787 228.012 1.00 147.09 ? 90  GLN L C   1 
ATOM   15393 O O   . GLN H  4  95  ? 179.037 179.579 228.149 1.00 144.28 ? 90  GLN L O   1 
ATOM   15394 C CB  . GLN H  4  95  ? 181.061 181.711 228.640 1.00 153.14 ? 90  GLN L CB  1 
ATOM   15395 C CG  . GLN H  4  95  ? 181.847 182.913 229.137 1.00 156.20 ? 90  GLN L CG  1 
ATOM   15396 C CD  . GLN H  4  95  ? 181.467 184.198 228.427 1.00 157.81 ? 90  GLN L CD  1 
ATOM   15397 O OE1 . GLN H  4  95  ? 180.798 184.179 227.394 1.00 157.04 ? 90  GLN L OE1 1 
ATOM   15398 N NE2 . GLN H  4  95  ? 181.890 185.325 228.983 1.00 162.94 ? 90  GLN L NE2 1 
ATOM   15399 N N   . GLY H  4  96  ? 177.960 181.277 227.126 1.00 143.69 ? 91  GLY L N   1 
ATOM   15400 C CA  . GLY H  4  96  ? 177.196 180.433 226.239 1.00 135.84 ? 91  GLY L CA  1 
ATOM   15401 C C   . GLY H  4  96  ? 177.734 180.315 224.833 1.00 135.68 ? 91  GLY L C   1 
ATOM   15402 O O   . GLY H  4  96  ? 177.146 179.591 224.025 1.00 134.94 ? 91  GLY L O   1 
ATOM   15403 N N   . LEU H  4  97  ? 178.833 180.995 224.509 1.00 137.58 ? 92  LEU L N   1 
ATOM   15404 C CA  . LEU H  4  97  ? 179.380 180.939 223.156 1.00 138.54 ? 92  LEU L CA  1 
ATOM   15405 C C   . LEU H  4  97  ? 180.240 179.696 222.952 1.00 138.39 ? 92  LEU L C   1 
ATOM   15406 O O   . LEU H  4  97  ? 179.932 178.848 222.109 1.00 132.15 ? 92  LEU L O   1 
ATOM   15407 C CB  . LEU H  4  97  ? 180.192 182.208 222.867 1.00 143.93 ? 92  LEU L CB  1 
ATOM   15408 C CG  . LEU H  4  97  ? 180.710 182.422 221.437 1.00 145.14 ? 92  LEU L CG  1 
ATOM   15409 C CD1 . LEU H  4  97  ? 181.207 183.847 221.261 1.00 150.09 ? 92  LEU L CD1 1 
ATOM   15410 C CD2 . LEU H  4  97  ? 181.819 181.445 221.062 1.00 146.12 ? 92  LEU L CD2 1 
ATOM   15411 N N   . HIS H  4  98  ? 181.318 179.575 223.721 1.00 144.15 ? 93  HIS L N   1 
ATOM   15412 C CA  . HIS H  4  98  ? 182.316 178.540 223.487 1.00 145.35 ? 93  HIS L CA  1 
ATOM   15413 C C   . HIS H  4  98  ? 181.823 177.205 224.025 1.00 143.14 ? 93  HIS L C   1 
ATOM   15414 O O   . HIS H  4  98  ? 181.488 177.091 225.209 1.00 143.73 ? 93  HIS L O   1 
ATOM   15415 C CB  . HIS H  4  98  ? 183.638 178.927 224.144 1.00 151.21 ? 93  HIS L CB  1 
ATOM   15416 C CG  . HIS H  4  98  ? 184.180 180.243 223.680 1.00 155.28 ? 93  HIS L CG  1 
ATOM   15417 N ND1 . HIS H  4  98  ? 184.897 180.382 222.511 1.00 159.55 ? 93  HIS L ND1 1 
ATOM   15418 C CD2 . HIS H  4  98  ? 184.108 181.480 224.227 1.00 157.27 ? 93  HIS L CD2 1 
ATOM   15419 C CE1 . HIS H  4  98  ? 185.245 181.647 222.358 1.00 161.28 ? 93  HIS L CE1 1 
ATOM   15420 N NE2 . HIS H  4  98  ? 184.778 182.334 223.385 1.00 160.66 ? 93  HIS L NE2 1 
ATOM   15421 N N   . SER H  4  99  ? 181.787 176.197 223.161 1.00 140.48 ? 94  SER L N   1 
ATOM   15422 C CA  . SER H  4  99  ? 181.442 174.844 223.581 1.00 142.09 ? 94  SER L CA  1 
ATOM   15423 C C   . SER H  4  99  ? 182.703 174.105 224.017 1.00 142.67 ? 94  SER L C   1 
ATOM   15424 O O   . SER H  4  99  ? 183.694 174.102 223.277 1.00 141.13 ? 94  SER L O   1 
ATOM   15425 C CB  . SER H  4  99  ? 180.765 174.081 222.453 1.00 137.61 ? 94  SER L CB  1 
ATOM   15426 O OG  . SER H  4  99  ? 180.336 172.804 222.892 1.00 134.67 ? 94  SER L OG  1 
ATOM   15427 N N   . PRO H  4  100 ? 182.719 173.470 225.198 1.00 143.10 ? 95  PRO L N   1 
ATOM   15428 C CA  . PRO H  4  100 ? 181.631 173.337 226.179 1.00 142.96 ? 95  PRO L CA  1 
ATOM   15429 C C   . PRO H  4  100 ? 181.393 174.626 226.954 1.00 141.37 ? 95  PRO L C   1 
ATOM   15430 O O   . PRO H  4  100 ? 182.299 175.437 227.118 1.00 141.84 ? 95  PRO L O   1 
ATOM   15431 C CB  . PRO H  4  100 ? 182.130 172.207 227.085 1.00 145.29 ? 95  PRO L CB  1 
ATOM   15432 C CG  . PRO H  4  100 ? 183.620 172.364 227.069 1.00 147.01 ? 95  PRO L CG  1 
ATOM   15433 C CD  . PRO H  4  100 ? 183.952 172.808 225.664 1.00 143.40 ? 95  PRO L CD  1 
ATOM   15434 N N   . TRP H  4  101 ? 180.175 174.836 227.441 1.00 138.78 ? 96  TRP L N   1 
ATOM   15435 C CA  . TRP H  4  101 ? 179.856 176.032 228.203 1.00 138.65 ? 96  TRP L CA  1 
ATOM   15436 C C   . TRP H  4  101 ? 180.100 175.787 229.686 1.00 142.86 ? 96  TRP L C   1 
ATOM   15437 O O   . TRP H  4  101 ? 180.080 174.647 230.159 1.00 145.65 ? 96  TRP L O   1 
ATOM   15438 C CB  . TRP H  4  101 ? 178.403 176.440 227.962 1.00 139.31 ? 96  TRP L CB  1 
ATOM   15439 C CG  . TRP H  4  101 ? 178.040 176.483 226.505 1.00 135.51 ? 96  TRP L CG  1 
ATOM   15440 C CD1 . TRP H  4  101 ? 178.568 177.304 225.558 1.00 137.57 ? 96  TRP L CD1 1 
ATOM   15441 C CD2 . TRP H  4  101 ? 177.069 175.672 225.836 1.00 129.76 ? 96  TRP L CD2 1 
ATOM   15442 N NE1 . TRP H  4  101 ? 177.988 177.057 224.339 1.00 134.18 ? 96  TRP L NE1 1 
ATOM   15443 C CE2 . TRP H  4  101 ? 177.064 176.058 224.483 1.00 126.98 ? 96  TRP L CE2 1 
ATOM   15444 C CE3 . TRP H  4  101 ? 176.202 174.658 226.249 1.00 131.69 ? 96  TRP L CE3 1 
ATOM   15445 C CZ2 . TRP H  4  101 ? 176.228 175.467 223.541 1.00 121.95 ? 96  TRP L CZ2 1 
ATOM   15446 C CZ3 . TRP H  4  101 ? 175.373 174.071 225.311 1.00 132.07 ? 96  TRP L CZ3 1 
ATOM   15447 C CH2 . TRP H  4  101 ? 175.392 174.477 223.973 1.00 126.86 ? 96  TRP L CH2 1 
ATOM   15448 N N   . THR H  4  102 ? 180.336 176.870 230.424 1.00 145.65 ? 97  THR L N   1 
ATOM   15449 C CA  . THR H  4  102 ? 180.683 176.766 231.834 1.00 151.54 ? 97  THR L CA  1 
ATOM   15450 C C   . THR H  4  102 ? 180.123 177.954 232.603 1.00 155.67 ? 97  THR L C   1 
ATOM   15451 O O   . THR H  4  102 ? 179.856 179.018 232.041 1.00 156.86 ? 97  THR L O   1 
ATOM   15452 C CB  . THR H  4  102 ? 182.203 176.692 232.032 1.00 151.56 ? 97  THR L CB  1 
ATOM   15453 O OG1 . THR H  4  102 ? 182.836 177.753 231.306 1.00 151.10 ? 97  THR L OG1 1 
ATOM   15454 C CG2 . THR H  4  102 ? 182.743 175.355 231.545 1.00 149.47 ? 97  THR L CG2 1 
ATOM   15455 N N   . PHE H  4  103 ? 179.946 177.750 233.905 1.00 156.78 ? 98  PHE L N   1 
ATOM   15456 C CA  . PHE H  4  103 ? 179.540 178.805 234.819 1.00 158.75 ? 98  PHE L CA  1 
ATOM   15457 C C   . PHE H  4  103 ? 180.754 179.619 235.256 1.00 162.33 ? 98  PHE L C   1 
ATOM   15458 O O   . PHE H  4  103 ? 181.879 179.402 234.802 1.00 163.44 ? 98  PHE L O   1 
ATOM   15459 C CB  . PHE H  4  103 ? 178.835 178.216 236.042 1.00 160.29 ? 98  PHE L CB  1 
ATOM   15460 C CG  . PHE H  4  103 ? 177.426 177.764 235.778 1.00 159.43 ? 98  PHE L CG  1 
ATOM   15461 C CD1 . PHE H  4  103 ? 176.370 178.652 235.889 1.00 158.24 ? 98  PHE L CD1 1 
ATOM   15462 C CD2 . PHE H  4  103 ? 177.156 176.451 235.435 1.00 157.43 ? 98  PHE L CD2 1 
ATOM   15463 C CE1 . PHE H  4  103 ? 175.080 178.240 235.655 1.00 154.88 ? 98  PHE L CE1 1 
ATOM   15464 C CE2 . PHE H  4  103 ? 175.865 176.039 235.201 1.00 154.85 ? 98  PHE L CE2 1 
ATOM   15465 C CZ  . PHE H  4  103 ? 174.827 176.933 235.312 1.00 153.10 ? 98  PHE L CZ  1 
ATOM   15466 N N   . GLY H  4  104 ? 180.511 180.571 236.159 1.00 167.95 ? 99  GLY L N   1 
ATOM   15467 C CA  . GLY H  4  104 ? 181.573 181.367 236.734 1.00 174.75 ? 99  GLY L CA  1 
ATOM   15468 C C   . GLY H  4  104 ? 181.897 180.948 238.159 1.00 179.06 ? 99  GLY L C   1 
ATOM   15469 O O   . GLY H  4  104 ? 181.229 180.113 238.767 1.00 179.76 ? 99  GLY L O   1 
ATOM   15470 N N   . GLN H  4  105 ? 182.957 181.557 238.696 1.00 180.82 ? 100 GLN L N   1 
ATOM   15471 C CA  . GLN H  4  105 ? 183.383 181.230 240.053 1.00 180.97 ? 100 GLN L CA  1 
ATOM   15472 C C   . GLN H  4  105 ? 182.305 181.578 241.071 1.00 182.50 ? 100 GLN L C   1 
ATOM   15473 O O   . GLN H  4  105 ? 182.040 180.798 241.993 1.00 182.29 ? 100 GLN L O   1 
ATOM   15474 C CB  . GLN H  4  105 ? 184.685 181.960 240.381 1.00 181.20 ? 100 GLN L CB  1 
ATOM   15475 C CG  . GLN H  4  105 ? 185.877 181.488 239.568 1.00 179.65 ? 100 GLN L CG  1 
ATOM   15476 C CD  . GLN H  4  105 ? 187.140 182.266 239.879 1.00 181.83 ? 100 GLN L CD  1 
ATOM   15477 O OE1 . GLN H  4  105 ? 187.084 183.387 240.383 1.00 183.40 ? 100 GLN L OE1 1 
ATOM   15478 N NE2 . GLN H  4  105 ? 188.289 181.671 239.582 1.00 182.11 ? 100 GLN L NE2 1 
ATOM   15479 N N   . GLY H  4  106 ? 181.680 182.734 240.924 1.00 183.84 ? 101 GLY L N   1 
ATOM   15480 C CA  . GLY H  4  106 ? 180.603 183.154 241.805 1.00 185.67 ? 101 GLY L CA  1 
ATOM   15481 C C   . GLY H  4  106 ? 181.017 184.333 242.669 1.00 190.23 ? 101 GLY L C   1 
ATOM   15482 O O   . GLY H  4  106 ? 182.137 184.387 243.192 1.00 192.72 ? 101 GLY L O   1 
ATOM   15483 N N   . THR H  4  107 ? 180.101 185.288 242.822 1.00 192.03 ? 102 THR L N   1 
ATOM   15484 C CA  . THR H  4  107 ? 180.312 186.468 243.653 1.00 196.07 ? 102 THR L CA  1 
ATOM   15485 C C   . THR H  4  107 ? 179.186 186.545 244.672 1.00 196.31 ? 102 THR L C   1 
ATOM   15486 O O   . THR H  4  107 ? 178.010 186.555 244.296 1.00 195.48 ? 102 THR L O   1 
ATOM   15487 C CB  . THR H  4  107 ? 180.358 187.744 242.807 1.00 196.45 ? 102 THR L CB  1 
ATOM   15488 O OG1 . THR H  4  107 ? 181.557 187.760 242.022 1.00 196.38 ? 102 THR L OG1 1 
ATOM   15489 C CG2 . THR H  4  107 ? 180.311 188.981 243.695 1.00 197.40 ? 102 THR L CG2 1 
ATOM   15490 N N   . LYS H  4  108 ? 179.546 186.613 245.951 1.00 197.83 ? 103 LYS L N   1 
ATOM   15491 C CA  . LYS H  4  108 ? 178.572 186.588 247.033 1.00 198.09 ? 103 LYS L CA  1 
ATOM   15492 C C   . LYS H  4  108 ? 178.199 188.002 247.460 1.00 200.45 ? 103 LYS L C   1 
ATOM   15493 O O   . LYS H  4  108 ? 179.042 188.904 247.476 1.00 200.51 ? 103 LYS L O   1 
ATOM   15494 C CB  . LYS H  4  108 ? 179.123 185.811 248.230 1.00 196.73 ? 103 LYS L CB  1 
ATOM   15495 C CG  . LYS H  4  108 ? 178.191 185.779 249.434 1.00 195.80 ? 103 LYS L CG  1 
ATOM   15496 C CD  . LYS H  4  108 ? 178.752 184.931 250.567 1.00 190.89 ? 103 LYS L CD  1 
ATOM   15497 C CE  . LYS H  4  108 ? 178.726 183.448 250.233 1.00 182.79 ? 103 LYS L CE  1 
ATOM   15498 N NZ  . LYS H  4  108 ? 179.157 182.609 251.386 1.00 177.19 ? 103 LYS L NZ  1 
ATOM   15499 N N   . VAL H  4  109 ? 176.927 188.183 247.807 1.00 201.43 ? 104 VAL L N   1 
ATOM   15500 C CA  . VAL H  4  109 ? 176.404 189.451 248.304 1.00 204.47 ? 104 VAL L CA  1 
ATOM   15501 C C   . VAL H  4  109 ? 175.691 189.183 249.621 1.00 206.10 ? 104 VAL L C   1 
ATOM   15502 O O   . VAL H  4  109 ? 174.887 188.249 249.717 1.00 205.55 ? 104 VAL L O   1 
ATOM   15503 C CB  . VAL H  4  109 ? 175.445 190.110 247.293 1.00 203.33 ? 104 VAL L CB  1 
ATOM   15504 C CG1 . VAL H  4  109 ? 174.851 191.387 247.874 1.00 205.07 ? 104 VAL L CG1 1 
ATOM   15505 C CG2 . VAL H  4  109 ? 176.172 190.399 245.989 1.00 201.87 ? 104 VAL L CG2 1 
ATOM   15506 N N   . GLU H  4  110 ? 175.984 190.000 250.632 1.00 207.55 ? 105 GLU L N   1 
ATOM   15507 C CA  . GLU H  4  110 ? 175.417 189.827 251.961 1.00 207.94 ? 105 GLU L CA  1 
ATOM   15508 C C   . GLU H  4  110 ? 175.084 191.189 252.552 1.00 209.95 ? 105 GLU L C   1 
ATOM   15509 O O   . GLU H  4  110 ? 175.573 192.228 252.100 1.00 209.98 ? 105 GLU L O   1 
ATOM   15510 C CB  . GLU H  4  110 ? 176.376 189.065 252.885 1.00 205.51 ? 105 GLU L CB  1 
ATOM   15511 C CG  . GLU H  4  110 ? 176.641 187.630 252.459 1.00 202.18 ? 105 GLU L CG  1 
ATOM   15512 C CD  . GLU H  4  110 ? 175.400 186.762 252.528 1.00 200.81 ? 105 GLU L CD  1 
ATOM   15513 O OE1 . GLU H  4  110 ? 174.401 187.197 253.139 1.00 199.49 ? 105 GLU L OE1 1 
ATOM   15514 O OE2 . GLU H  4  110 ? 175.423 185.645 251.969 1.00 200.03 ? 105 GLU L OE2 1 
ATOM   15515 N N   . ILE H  4  111 ? 174.235 191.171 253.582 1.00 210.92 ? 106 ILE L N   1 
ATOM   15516 C CA  . ILE H  4  111 ? 173.827 192.401 254.247 1.00 211.84 ? 106 ILE L CA  1 
ATOM   15517 C C   . ILE H  4  111 ? 175.029 193.036 254.932 1.00 211.53 ? 106 ILE L C   1 
ATOM   15518 O O   . ILE H  4  111 ? 175.959 192.344 255.369 1.00 210.10 ? 106 ILE L O   1 
ATOM   15519 C CB  . ILE H  4  111 ? 172.702 192.116 255.257 1.00 211.50 ? 106 ILE L CB  1 
ATOM   15520 C CG1 . ILE H  4  111 ? 171.489 191.488 254.560 1.00 210.21 ? 106 ILE L CG1 1 
ATOM   15521 C CG2 . ILE H  4  111 ? 172.297 193.391 255.986 1.00 212.73 ? 106 ILE L CG2 1 
ATOM   15522 C CD1 . ILE H  4  111 ? 170.843 192.369 253.504 1.00 209.63 ? 106 ILE L CD1 1 
ATOM   15523 N N   . LYS H  4  112 ? 175.016 194.363 255.023 1.00 213.39 ? 107 LYS L N   1 
ATOM   15524 C CA  . LYS H  4  112 ? 176.073 195.103 255.704 1.00 213.51 ? 107 LYS L CA  1 
ATOM   15525 C C   . LYS H  4  112 ? 175.478 196.041 256.750 1.00 213.65 ? 107 LYS L C   1 
ATOM   15526 O O   . LYS H  4  112 ? 174.445 196.668 256.518 1.00 213.50 ? 107 LYS L O   1 
ATOM   15527 C CB  . LYS H  4  112 ? 176.909 195.897 254.698 1.00 213.20 ? 107 LYS L CB  1 
ATOM   15528 C CG  . LYS H  4  112 ? 177.969 196.786 255.336 1.00 211.53 ? 107 LYS L CG  1 
ATOM   15529 C CD  . LYS H  4  112 ? 178.933 197.359 254.303 1.00 210.14 ? 107 LYS L CD  1 
ATOM   15530 C CE  . LYS H  4  112 ? 178.221 198.204 253.255 1.00 211.09 ? 107 LYS L CE  1 
ATOM   15531 N NZ  . LYS H  4  112 ? 177.433 199.314 253.860 1.00 210.63 ? 107 LYS L NZ  1 
HETATM 15532 C C1  . NAG I  5  .   ? 155.011 132.993 174.370 1.00 71.66  ? 1   NAG D C1  1 
HETATM 15533 C C2  . NAG I  5  .   ? 154.715 131.501 174.539 1.00 76.35  ? 1   NAG D C2  1 
HETATM 15534 C C3  . NAG I  5  .   ? 153.625 131.067 173.567 1.00 84.12  ? 1   NAG D C3  1 
HETATM 15535 C C4  . NAG I  5  .   ? 152.416 131.982 173.707 1.00 91.53  ? 1   NAG D C4  1 
HETATM 15536 C C5  . NAG I  5  .   ? 152.868 133.427 173.502 1.00 82.39  ? 1   NAG D C5  1 
HETATM 15537 C C6  . NAG I  5  .   ? 151.759 134.445 173.607 1.00 86.01  ? 1   NAG D C6  1 
HETATM 15538 C C7  . NAG I  5  .   ? 156.709 130.297 175.344 1.00 65.16  ? 1   NAG D C7  1 
HETATM 15539 C C8  . NAG I  5  .   ? 157.923 129.525 174.900 1.00 59.52  ? 1   NAG D C8  1 
HETATM 15540 N N2  . NAG I  5  .   ? 155.921 130.740 174.347 1.00 70.50  ? 1   NAG D N2  1 
HETATM 15541 O O3  . NAG I  5  .   ? 153.309 129.728 173.843 1.00 89.82  ? 1   NAG D O3  1 
HETATM 15542 O O4  . NAG I  5  .   ? 151.461 131.602 172.738 1.00 105.06 ? 1   NAG D O4  1 
HETATM 15543 O O5  . NAG I  5  .   ? 153.825 133.734 174.485 1.00 75.14  ? 1   NAG D O5  1 
HETATM 15544 O O6  . NAG I  5  .   ? 151.246 134.433 174.917 1.00 85.62  ? 1   NAG D O6  1 
HETATM 15545 O O7  . NAG I  5  .   ? 156.481 130.490 176.527 1.00 63.71  ? 1   NAG D O7  1 
HETATM 15546 C C1  . NAG I  5  .   ? 150.382 130.869 173.357 1.00 108.04 ? 2   NAG D C1  1 
HETATM 15547 C C2  . NAG I  5  .   ? 149.188 130.845 172.392 1.00 105.55 ? 2   NAG D C2  1 
HETATM 15548 C C3  . NAG I  5  .   ? 148.050 130.038 173.011 1.00 107.72 ? 2   NAG D C3  1 
HETATM 15549 C C4  . NAG I  5  .   ? 148.548 128.660 173.430 1.00 109.11 ? 2   NAG D C4  1 
HETATM 15550 C C5  . NAG I  5  .   ? 149.779 128.814 174.329 1.00 108.13 ? 2   NAG D C5  1 
HETATM 15551 C C6  . NAG I  5  .   ? 150.382 127.501 174.776 1.00 109.44 ? 2   NAG D C6  1 
HETATM 15552 C C7  . NAG I  5  .   ? 148.411 133.124 172.962 1.00 105.31 ? 2   NAG D C7  1 
HETATM 15553 C C8  . NAG I  5  .   ? 147.987 134.444 172.367 1.00 104.47 ? 2   NAG D C8  1 
HETATM 15554 N N2  . NAG I  5  .   ? 148.752 132.179 172.066 1.00 104.63 ? 2   NAG D N2  1 
HETATM 15555 O O3  . NAG I  5  .   ? 147.012 129.958 172.070 1.00 110.09 ? 2   NAG D O3  1 
HETATM 15556 O O4  . NAG I  5  .   ? 147.490 128.020 174.105 1.00 111.01 ? 2   NAG D O4  1 
HETATM 15557 O O5  . NAG I  5  .   ? 150.769 129.544 173.635 1.00 109.62 ? 2   NAG D O5  1 
HETATM 15558 O O6  . NAG I  5  .   ? 149.460 126.802 175.578 1.00 112.24 ? 2   NAG D O6  1 
HETATM 15559 O O7  . NAG I  5  .   ? 148.428 132.952 174.172 1.00 105.13 ? 2   NAG D O7  1 
HETATM 15560 C C1  . NAG J  5  .   ? 173.804 131.835 184.985 1.00 59.08  ? 1   NAG E C1  1 
HETATM 15561 C C2  . NAG J  5  .   ? 174.293 132.089 186.409 1.00 65.12  ? 1   NAG E C2  1 
HETATM 15562 C C3  . NAG J  5  .   ? 175.327 131.031 186.756 1.00 68.85  ? 1   NAG E C3  1 
HETATM 15563 C C4  . NAG J  5  .   ? 174.649 129.674 186.677 1.00 72.88  ? 1   NAG E C4  1 
HETATM 15564 C C5  . NAG J  5  .   ? 174.043 129.499 185.280 1.00 68.54  ? 1   NAG E C5  1 
HETATM 15565 C C6  . NAG J  5  .   ? 173.256 128.220 185.117 1.00 73.31  ? 1   NAG E C6  1 
HETATM 15566 C C7  . NAG J  5  .   ? 176.007 133.900 186.463 1.00 67.11  ? 1   NAG E C7  1 
HETATM 15567 C C8  . NAG J  5  .   ? 176.145 135.385 186.676 1.00 59.32  ? 1   NAG E C8  1 
HETATM 15568 N N2  . NAG J  5  .   ? 174.746 133.449 186.560 1.00 65.15  ? 1   NAG E N2  1 
HETATM 15569 O O3  . NAG J  5  .   ? 175.831 131.302 188.033 1.00 72.79  ? 1   NAG E O3  1 
HETATM 15570 O O4  . NAG J  5  .   ? 175.643 128.712 186.938 1.00 83.35  ? 1   NAG E O4  1 
HETATM 15571 O O5  . NAG J  5  .   ? 173.180 130.577 184.974 1.00 62.85  ? 1   NAG E O5  1 
HETATM 15572 O O6  . NAG J  5  .   ? 172.145 128.241 185.978 1.00 75.40  ? 1   NAG E O6  1 
HETATM 15573 O O7  . NAG J  5  .   ? 176.977 133.202 186.224 1.00 75.71  ? 1   NAG E O7  1 
HETATM 15574 C C1  . NAG J  5  .   ? 175.158 127.755 187.902 1.00 85.88  ? 2   NAG E C1  1 
HETATM 15575 C C2  . NAG J  5  .   ? 176.100 126.546 187.886 1.00 89.17  ? 2   NAG E C2  1 
HETATM 15576 C C3  . NAG J  5  .   ? 175.605 125.515 188.893 1.00 88.57  ? 2   NAG E C3  1 
HETATM 15577 C C4  . NAG J  5  .   ? 175.457 126.162 190.264 1.00 93.06  ? 2   NAG E C4  1 
HETATM 15578 C C5  . NAG J  5  .   ? 174.585 127.418 190.154 1.00 90.91  ? 2   NAG E C5  1 
HETATM 15579 C C6  . NAG J  5  .   ? 174.437 128.173 191.455 1.00 94.08  ? 2   NAG E C6  1 
HETATM 15580 C C7  . NAG J  5  .   ? 177.103 126.387 185.644 1.00 90.63  ? 2   NAG E C7  1 
HETATM 15581 C C8  . NAG J  5  .   ? 177.018 125.687 184.310 1.00 83.98  ? 2   NAG E C8  1 
HETATM 15582 N N2  . NAG J  5  .   ? 176.191 126.000 186.558 1.00 93.97  ? 2   NAG E N2  1 
HETATM 15583 O O3  . NAG J  5  .   ? 176.515 124.447 188.912 1.00 88.50  ? 2   NAG E O3  1 
HETATM 15584 O O4  . NAG J  5  .   ? 174.878 125.205 191.121 1.00 95.96  ? 2   NAG E O4  1 
HETATM 15585 O O5  . NAG J  5  .   ? 175.144 128.294 189.200 1.00 87.12  ? 2   NAG E O5  1 
HETATM 15586 O O6  . NAG J  5  .   ? 175.711 128.516 191.947 1.00 93.06  ? 2   NAG E O6  1 
HETATM 15587 O O7  . NAG J  5  .   ? 177.947 127.245 185.858 1.00 87.40  ? 2   NAG E O7  1 
HETATM 15588 C C1  . NAG K  5  .   ? 179.287 129.370 183.314 1.00 76.16  ? 1   NAG F C1  1 
HETATM 15589 C C2  . NAG K  5  .   ? 179.076 130.237 184.558 1.00 79.12  ? 1   NAG F C2  1 
HETATM 15590 C C3  . NAG K  5  .   ? 180.355 130.149 185.387 1.00 86.96  ? 1   NAG F C3  1 
HETATM 15591 C C4  . NAG K  5  .   ? 180.733 128.694 185.691 1.00 92.20  ? 1   NAG F C4  1 
HETATM 15592 C C5  . NAG K  5  .   ? 180.621 127.828 184.425 1.00 89.94  ? 1   NAG F C5  1 
HETATM 15593 C C6  . NAG K  5  .   ? 180.760 126.346 184.695 1.00 91.30  ? 1   NAG F C6  1 
HETATM 15594 C C7  . NAG K  5  .   ? 178.945 132.292 183.137 1.00 72.33  ? 1   NAG F C7  1 
HETATM 15595 C C8  . NAG K  5  .   ? 178.483 133.727 183.159 1.00 62.84  ? 1   NAG F C8  1 
HETATM 15596 N N2  . NAG K  5  .   ? 178.740 131.613 184.282 1.00 76.92  ? 1   NAG F N2  1 
HETATM 15597 O O3  . NAG K  5  .   ? 180.134 130.891 186.557 1.00 88.35  ? 1   NAG F O3  1 
HETATM 15598 O O4  . NAG K  5  .   ? 182.071 128.563 186.153 1.00 99.82  ? 1   NAG F O4  1 
HETATM 15599 O O5  . NAG K  5  .   ? 179.393 128.045 183.763 1.00 84.25  ? 1   NAG F O5  1 
HETATM 15600 O O6  . NAG K  5  .   ? 180.596 125.624 183.498 1.00 92.06  ? 1   NAG F O6  1 
HETATM 15601 O O7  . NAG K  5  .   ? 179.457 131.818 182.137 1.00 73.24  ? 1   NAG F O7  1 
HETATM 15602 C C1  . NAG K  5  .   ? 182.634 129.578 187.018 1.00 103.44 ? 2   NAG F C1  1 
HETATM 15603 C C2  . NAG K  5  .   ? 182.120 129.431 188.457 1.00 106.45 ? 2   NAG F C2  1 
HETATM 15604 C C3  . NAG K  5  .   ? 182.838 130.420 189.374 1.00 107.90 ? 2   NAG F C3  1 
HETATM 15605 C C4  . NAG K  5  .   ? 184.348 130.291 189.230 1.00 110.78 ? 2   NAG F C4  1 
HETATM 15606 C C5  . NAG K  5  .   ? 184.718 130.431 187.753 1.00 107.53 ? 2   NAG F C5  1 
HETATM 15607 C C6  . NAG K  5  .   ? 186.200 130.305 187.477 1.00 108.74 ? 2   NAG F C6  1 
HETATM 15608 C C7  . NAG K  5  .   ? 179.832 128.756 189.085 1.00 98.39  ? 2   NAG F C7  1 
HETATM 15609 C C8  . NAG K  5  .   ? 178.391 129.201 189.088 1.00 93.43  ? 2   NAG F C8  1 
HETATM 15610 N N2  . NAG K  5  .   ? 180.699 129.639 188.557 1.00 102.68 ? 2   NAG F N2  1 
HETATM 15611 O O3  . NAG K  5  .   ? 182.414 130.177 190.689 1.00 105.35 ? 2   NAG F O3  1 
HETATM 15612 O O4  . NAG K  5  .   ? 184.936 131.303 190.014 1.00 112.47 ? 2   NAG F O4  1 
HETATM 15613 O O5  . NAG K  5  .   ? 184.034 129.438 187.019 1.00 104.09 ? 2   NAG F O5  1 
HETATM 15614 O O6  . NAG K  5  .   ? 186.429 130.318 186.087 1.00 110.36 ? 2   NAG F O6  1 
HETATM 15615 O O7  . NAG K  5  .   ? 180.161 127.668 189.533 1.00 99.83  ? 2   NAG F O7  1 
HETATM 15616 C C1  . NAG L  6  .   ? 169.198 164.677 206.000 1.00 90.17  ? 1   NAG G C1  1 
HETATM 15617 C C2  . NAG L  6  .   ? 170.190 163.504 206.038 1.00 89.70  ? 1   NAG G C2  1 
HETATM 15618 C C3  . NAG L  6  .   ? 170.424 163.035 207.472 1.00 98.42  ? 1   NAG G C3  1 
HETATM 15619 C C4  . NAG L  6  .   ? 170.728 164.187 208.419 1.00 109.76 ? 1   NAG G C4  1 
HETATM 15620 C C5  . NAG L  6  .   ? 169.706 165.309 208.222 1.00 108.22 ? 1   NAG G C5  1 
HETATM 15621 C C6  . NAG L  6  .   ? 169.993 166.537 209.056 1.00 113.50 ? 1   NAG G C6  1 
HETATM 15622 C C7  . NAG L  6  .   ? 170.467 161.379 204.833 1.00 75.73  ? 1   NAG G C7  1 
HETATM 15623 C C8  . NAG L  6  .   ? 169.739 160.312 204.056 1.00 68.26  ? 1   NAG G C8  1 
HETATM 15624 N N2  . NAG L  6  .   ? 169.701 162.393 205.272 1.00 78.89  ? 1   NAG G N2  1 
HETATM 15625 O O3  . NAG L  6  .   ? 171.475 162.106 207.451 1.00 99.47  ? 1   NAG G O3  1 
HETATM 15626 O O4  . NAG L  6  .   ? 170.649 163.644 209.717 1.00 121.10 ? 1   NAG G O4  1 
HETATM 15627 O O5  . NAG L  6  .   ? 169.677 165.684 206.861 1.00 100.26 ? 1   NAG G O5  1 
HETATM 15628 O O6  . NAG L  6  .   ? 171.300 166.991 208.791 1.00 115.16 ? 1   NAG G O6  1 
HETATM 15629 O O7  . NAG L  6  .   ? 171.668 161.310 205.034 1.00 79.48  ? 1   NAG G O7  1 
HETATM 15630 C C1  . NAG L  6  .   ? 171.812 163.990 210.496 1.00 130.09 ? 2   NAG G C1  1 
HETATM 15631 C C2  . NAG L  6  .   ? 171.597 163.431 211.908 1.00 134.83 ? 2   NAG G C2  1 
HETATM 15632 C C3  . NAG L  6  .   ? 172.803 163.756 212.783 1.00 139.30 ? 2   NAG G C3  1 
HETATM 15633 C C4  . NAG L  6  .   ? 174.081 163.269 212.113 1.00 144.60 ? 2   NAG G C4  1 
HETATM 15634 C C5  . NAG L  6  .   ? 174.152 163.823 210.685 1.00 137.50 ? 2   NAG G C5  1 
HETATM 15635 C C6  . NAG L  6  .   ? 175.371 163.367 209.914 1.00 138.19 ? 2   NAG G C6  1 
HETATM 15636 C C7  . NAG L  6  .   ? 170.101 165.250 212.658 1.00 130.21 ? 2   NAG G C7  1 
HETATM 15637 C C8  . NAG L  6  .   ? 168.755 165.534 213.279 1.00 130.07 ? 2   NAG G C8  1 
HETATM 15638 N N2  . NAG L  6  .   ? 170.381 163.945 212.482 1.00 132.42 ? 2   NAG G N2  1 
HETATM 15639 O O3  . NAG L  6  .   ? 172.609 163.158 214.036 1.00 138.26 ? 2   NAG G O3  1 
HETATM 15640 O O4  . NAG L  6  .   ? 175.150 163.730 212.908 1.00 152.06 ? 2   NAG G O4  1 
HETATM 15641 O O5  . NAG L  6  .   ? 172.995 163.437 209.969 1.00 131.81 ? 2   NAG G O5  1 
HETATM 15642 O O6  . NAG L  6  .   ? 175.443 161.961 209.927 1.00 142.22 ? 2   NAG G O6  1 
HETATM 15643 O O7  . NAG L  6  .   ? 170.862 166.155 212.346 1.00 129.44 ? 2   NAG G O7  1 
HETATM 15644 C C1  . BMA L  6  .   ? 176.117 162.676 213.111 1.00 160.05 ? 3   BMA G C1  1 
HETATM 15645 C C2  . BMA L  6  .   ? 177.426 163.343 213.496 1.00 166.97 ? 3   BMA G C2  1 
HETATM 15646 C C3  . BMA L  6  .   ? 178.520 162.265 213.643 1.00 171.71 ? 3   BMA G C3  1 
HETATM 15647 C C4  . BMA L  6  .   ? 178.062 160.931 214.281 1.00 168.81 ? 3   BMA G C4  1 
HETATM 15648 C C5  . BMA L  6  .   ? 176.563 160.744 214.566 1.00 165.00 ? 3   BMA G C5  1 
HETATM 15649 C C6  . BMA L  6  .   ? 176.231 160.370 216.013 1.00 165.73 ? 3   BMA G C6  1 
HETATM 15650 O O2  . BMA L  6  .   ? 177.226 164.083 214.670 1.00 166.91 ? 3   BMA G O2  1 
HETATM 15651 O O3  . BMA L  6  .   ? 179.591 162.891 214.313 1.00 175.41 ? 3   BMA G O3  1 
HETATM 15652 O O4  . BMA L  6  .   ? 178.472 159.950 213.346 1.00 166.07 ? 3   BMA G O4  1 
HETATM 15653 O O5  . BMA L  6  .   ? 175.708 161.796 214.139 1.00 161.32 ? 3   BMA G O5  1 
HETATM 15654 O O6  . BMA L  6  .   ? 176.604 161.395 216.910 1.00 167.80 ? 3   BMA G O6  1 
HETATM 15655 C C1  . MAN L  6  .   ? 180.828 162.606 213.605 1.00 179.22 ? 4   MAN G C1  1 
HETATM 15656 C C2  . MAN L  6  .   ? 181.970 163.364 214.303 1.00 180.68 ? 4   MAN G C2  1 
HETATM 15657 C C3  . MAN L  6  .   ? 181.868 164.867 214.058 1.00 182.50 ? 4   MAN G C3  1 
HETATM 15658 C C4  . MAN L  6  .   ? 181.777 165.161 212.567 1.00 183.55 ? 4   MAN G C4  1 
HETATM 15659 C C5  . MAN L  6  .   ? 180.594 164.384 211.986 1.00 182.72 ? 4   MAN G C5  1 
HETATM 15660 C C6  . MAN L  6  .   ? 180.492 164.549 210.484 1.00 182.24 ? 4   MAN G C6  1 
HETATM 15661 O O2  . MAN L  6  .   ? 183.168 162.839 213.784 1.00 181.04 ? 4   MAN G O2  1 
HETATM 15662 O O3  . MAN L  6  .   ? 183.001 165.467 214.640 1.00 185.03 ? 4   MAN G O3  1 
HETATM 15663 O O4  . MAN L  6  .   ? 181.616 166.556 212.421 1.00 184.46 ? 4   MAN G O4  1 
HETATM 15664 O O5  . MAN L  6  .   ? 180.757 163.000 212.250 1.00 180.86 ? 4   MAN G O5  1 
HETATM 15665 O O6  . MAN L  6  .   ? 180.453 165.921 210.173 1.00 183.78 ? 4   MAN G O6  1 
HETATM 15666 C C1  . MAN L  6  .   ? 176.012 161.056 218.194 1.00 169.80 ? 5   MAN G C1  1 
HETATM 15667 C C2  . MAN L  6  .   ? 176.299 162.182 219.202 1.00 167.21 ? 5   MAN G C2  1 
HETATM 15668 C C3  . MAN L  6  .   ? 177.770 162.214 219.604 1.00 166.92 ? 5   MAN G C3  1 
HETATM 15669 C C4  . MAN L  6  .   ? 178.224 160.838 220.072 1.00 167.76 ? 5   MAN G C4  1 
HETATM 15670 C C5  . MAN L  6  .   ? 177.926 159.819 218.970 1.00 168.92 ? 5   MAN G C5  1 
HETATM 15671 C C6  . MAN L  6  .   ? 178.284 158.411 219.398 1.00 166.03 ? 5   MAN G C6  1 
HETATM 15672 O O2  . MAN L  6  .   ? 175.471 161.934 220.312 1.00 163.23 ? 5   MAN G O2  1 
HETATM 15673 O O3  . MAN L  6  .   ? 177.908 163.180 220.618 1.00 163.00 ? 5   MAN G O3  1 
HETATM 15674 O O4  . MAN L  6  .   ? 179.604 160.925 220.354 1.00 164.52 ? 5   MAN G O4  1 
HETATM 15675 O O5  . MAN L  6  .   ? 176.541 159.835 218.667 1.00 171.40 ? 5   MAN G O5  1 
HETATM 15676 O O6  . MAN L  6  .   ? 178.130 157.544 218.301 1.00 164.25 ? 5   MAN G O6  1 
HETATM 15677 C C1  . NAG M  7  .   ? 161.305 152.054 202.246 1.00 82.10  ? 1   NAG I C1  1 
HETATM 15678 C C2  . NAG M  7  .   ? 160.108 151.288 202.811 1.00 85.98  ? 1   NAG I C2  1 
HETATM 15679 C C3  . NAG M  7  .   ? 158.975 152.291 202.983 1.00 90.74  ? 1   NAG I C3  1 
HETATM 15680 C C4  . NAG M  7  .   ? 159.449 153.395 203.924 1.00 95.90  ? 1   NAG I C4  1 
HETATM 15681 C C5  . NAG M  7  .   ? 160.759 154.003 203.415 1.00 89.03  ? 1   NAG I C5  1 
HETATM 15682 C C6  . NAG M  7  .   ? 161.360 155.027 204.351 1.00 90.69  ? 1   NAG I C6  1 
HETATM 15683 C C7  . NAG M  7  .   ? 159.812 150.056 200.665 1.00 79.91  ? 1   NAG I C7  1 
HETATM 15684 C C8  . NAG M  7  .   ? 159.362 148.734 200.097 1.00 79.61  ? 1   NAG I C8  1 
HETATM 15685 N N2  . NAG M  7  .   ? 159.737 150.150 202.006 1.00 81.12  ? 1   NAG I N2  1 
HETATM 15686 O O3  . NAG M  7  .   ? 157.855 151.608 203.477 1.00 96.85  ? 1   NAG I O3  1 
HETATM 15687 O O4  . NAG M  7  .   ? 158.437 154.374 203.995 1.00 100.52 ? 1   NAG I O4  1 
HETATM 15688 O O5  . NAG M  7  .   ? 161.711 152.982 203.217 1.00 87.92  ? 1   NAG I O5  1 
HETATM 15689 O O6  . NAG M  7  .   ? 162.590 155.480 203.833 1.00 81.16  ? 1   NAG I O6  1 
HETATM 15690 O O7  . NAG M  7  .   ? 160.202 150.947 199.931 1.00 81.36  ? 1   NAG I O7  1 
HETATM 15691 C C1  . NAG M  7  .   ? 157.860 154.356 205.318 1.00 110.54 ? 2   NAG I C1  1 
HETATM 15692 C C2  . NAG M  7  .   ? 156.945 155.579 205.471 1.00 114.07 ? 2   NAG I C2  1 
HETATM 15693 C C3  . NAG M  7  .   ? 156.209 155.531 206.806 1.00 122.68 ? 2   NAG I C3  1 
HETATM 15694 C C4  . NAG M  7  .   ? 155.544 154.176 207.012 1.00 125.60 ? 2   NAG I C4  1 
HETATM 15695 C C5  . NAG M  7  .   ? 156.581 153.070 206.809 1.00 117.84 ? 2   NAG I C5  1 
HETATM 15696 C C6  . NAG M  7  .   ? 156.039 151.670 206.994 1.00 114.56 ? 2   NAG I C6  1 
HETATM 15697 C C7  . NAG M  7  .   ? 157.612 157.700 204.396 1.00 109.47 ? 2   NAG I C7  1 
HETATM 15698 C C8  . NAG M  7  .   ? 158.538 158.884 204.530 1.00 105.80 ? 2   NAG I C8  1 
HETATM 15699 N N2  . NAG M  7  .   ? 157.719 156.787 205.378 1.00 110.76 ? 2   NAG I N2  1 
HETATM 15700 O O3  . NAG M  7  .   ? 155.276 156.578 206.817 1.00 128.47 ? 2   NAG I O3  1 
HETATM 15701 O O4  . NAG M  7  .   ? 155.034 154.157 208.326 1.00 133.45 ? 2   NAG I O4  1 
HETATM 15702 O O5  . NAG M  7  .   ? 157.109 153.180 205.507 1.00 116.45 ? 2   NAG I O5  1 
HETATM 15703 O O6  . NAG M  7  .   ? 157.045 150.732 206.692 1.00 107.49 ? 2   NAG I O6  1 
HETATM 15704 O O7  . NAG M  7  .   ? 156.834 157.601 203.460 1.00 109.33 ? 2   NAG I O7  1 
HETATM 15705 C C1  . BMA M  7  .   ? 153.593 154.066 208.303 1.00 140.24 ? 3   BMA I C1  1 
HETATM 15706 C C2  . BMA M  7  .   ? 153.142 153.646 209.695 1.00 144.24 ? 3   BMA I C2  1 
HETATM 15707 C C3  . BMA M  7  .   ? 151.621 153.395 209.660 1.00 147.41 ? 3   BMA I C3  1 
HETATM 15708 C C4  . BMA M  7  .   ? 150.871 154.346 208.706 1.00 143.91 ? 3   BMA I C4  1 
HETATM 15709 C C5  . BMA M  7  .   ? 151.668 155.584 208.290 1.00 142.47 ? 3   BMA I C5  1 
HETATM 15710 C C6  . BMA M  7  .   ? 151.618 156.718 209.310 1.00 142.50 ? 3   BMA I C6  1 
HETATM 15711 O O2  . BMA M  7  .   ? 153.516 154.642 210.608 1.00 145.20 ? 3   BMA I O2  1 
HETATM 15712 O O3  . BMA M  7  .   ? 151.164 153.455 210.992 1.00 151.90 ? 3   BMA I O3  1 
HETATM 15713 O O4  . BMA M  7  .   ? 150.547 153.564 207.572 1.00 142.49 ? 3   BMA I O4  1 
HETATM 15714 O O5  . BMA M  7  .   ? 153.021 155.313 207.960 1.00 142.71 ? 3   BMA I O5  1 
HETATM 15715 O O6  . BMA M  7  .   ? 150.332 157.295 209.245 1.00 138.15 ? 3   BMA I O6  1 
HETATM 15716 C C1  . MAN M  7  .   ? 150.937 152.110 211.489 1.00 155.04 ? 4   MAN I C1  1 
HETATM 15717 C C2  . MAN M  7  .   ? 150.154 152.207 212.806 1.00 157.13 ? 4   MAN I C2  1 
HETATM 15718 C C3  . MAN M  7  .   ? 151.019 152.794 213.916 1.00 156.11 ? 4   MAN I C3  1 
HETATM 15719 C C4  . MAN M  7  .   ? 152.323 152.018 214.040 1.00 157.27 ? 4   MAN I C4  1 
HETATM 15720 C C5  . MAN M  7  .   ? 153.024 152.001 212.678 1.00 156.83 ? 4   MAN I C5  1 
HETATM 15721 C C6  . MAN M  7  .   ? 154.283 151.160 212.711 1.00 156.54 ? 4   MAN I C6  1 
HETATM 15722 O O2  . MAN M  7  .   ? 149.732 150.901 213.115 1.00 157.92 ? 4   MAN I O2  1 
HETATM 15723 O O3  . MAN M  7  .   ? 150.266 152.748 215.105 1.00 153.53 ? 4   MAN I O3  1 
HETATM 15724 O O4  . MAN M  7  .   ? 153.101 152.662 215.026 1.00 155.10 ? 4   MAN I O4  1 
HETATM 15725 O O5  . MAN M  7  .   ? 152.162 151.444 211.699 1.00 156.26 ? 4   MAN I O5  1 
HETATM 15726 O O6  . MAN M  7  .   ? 153.937 149.823 212.977 1.00 157.52 ? 4   MAN I O6  1 
HETATM 15727 C C1  . NAG N  5  .   ? 173.817 122.083 181.434 1.00 89.11  ? 1   NAG J C1  1 
HETATM 15728 C C2  . NAG N  5  .   ? 172.589 121.956 182.346 1.00 95.01  ? 1   NAG J C2  1 
HETATM 15729 C C3  . NAG N  5  .   ? 172.972 121.250 183.644 1.00 104.27 ? 1   NAG J C3  1 
HETATM 15730 C C4  . NAG N  5  .   ? 173.688 119.935 183.365 1.00 107.82 ? 1   NAG J C4  1 
HETATM 15731 C C5  . NAG N  5  .   ? 174.817 120.157 182.352 1.00 102.17 ? 1   NAG J C5  1 
HETATM 15732 C C6  . NAG N  5  .   ? 175.509 118.877 181.935 1.00 103.21 ? 1   NAG J C6  1 
HETATM 15733 C C7  . NAG N  5  .   ? 172.638 124.278 183.203 1.00 85.14  ? 1   NAG J C7  1 
HETATM 15734 C C8  . NAG N  5  .   ? 171.796 125.513 183.399 1.00 73.46  ? 1   NAG J C8  1 
HETATM 15735 N N2  . NAG N  5  .   ? 171.999 123.239 182.633 1.00 91.53  ? 1   NAG J N2  1 
HETATM 15736 O O3  . NAG N  5  .   ? 171.802 121.052 184.391 1.00 107.72 ? 1   NAG J O3  1 
HETATM 15737 O O4  . NAG N  5  .   ? 174.208 119.494 184.598 1.00 114.81 ? 1   NAG J O4  1 
HETATM 15738 O O5  . NAG N  5  .   ? 174.318 120.792 181.192 1.00 95.41  ? 1   NAG J O5  1 
HETATM 15739 O O6  . NAG N  5  .   ? 176.493 119.161 180.970 1.00 95.22  ? 1   NAG J O6  1 
HETATM 15740 O O7  . NAG N  5  .   ? 173.811 124.250 183.546 1.00 86.15  ? 1   NAG J O7  1 
HETATM 15741 C C1  . NAG N  5  .   ? 173.466 118.366 185.106 1.00 123.10 ? 2   NAG J C1  1 
HETATM 15742 C C2  . NAG N  5  .   ? 174.147 117.922 186.409 1.00 124.54 ? 2   NAG J C2  1 
HETATM 15743 C C3  . NAG N  5  .   ? 173.368 116.779 187.055 1.00 125.55 ? 2   NAG J C3  1 
HETATM 15744 C C4  . NAG N  5  .   ? 171.906 117.172 187.210 1.00 126.08 ? 2   NAG J C4  1 
HETATM 15745 C C5  . NAG N  5  .   ? 171.359 117.608 185.848 1.00 125.73 ? 2   NAG J C5  1 
HETATM 15746 C C6  . NAG N  5  .   ? 169.900 118.004 185.885 1.00 123.81 ? 2   NAG J C6  1 
HETATM 15747 C C7  . NAG N  5  .   ? 175.902 116.533 185.360 1.00 124.80 ? 2   NAG J C7  1 
HETATM 15748 C C8  . NAG N  5  .   ? 177.394 116.327 185.268 1.00 123.35 ? 2   NAG J C8  1 
HETATM 15749 N N2  . NAG N  5  .   ? 175.514 117.539 186.166 1.00 123.81 ? 2   NAG J N2  1 
HETATM 15750 O O3  . NAG N  5  .   ? 173.964 116.484 188.290 1.00 123.33 ? 2   NAG J O3  1 
HETATM 15751 O O4  . NAG N  5  .   ? 171.220 116.050 187.714 1.00 124.69 ? 2   NAG J O4  1 
HETATM 15752 O O5  . NAG N  5  .   ? 172.122 118.699 185.371 1.00 126.04 ? 2   NAG J O5  1 
HETATM 15753 O O6  . NAG N  5  .   ? 169.492 118.454 184.616 1.00 124.10 ? 2   NAG J O6  1 
HETATM 15754 O O7  . NAG N  5  .   ? 175.123 115.826 184.738 1.00 125.34 ? 2   NAG J O7  1 
HETATM 15755 C C1  . NAG O  5  .   ? 149.710 147.368 188.570 1.00 117.23 ? 1   NAG K C1  1 
HETATM 15756 C C2  . NAG O  5  .   ? 148.487 146.466 188.383 1.00 122.95 ? 1   NAG K C2  1 
HETATM 15757 C C3  . NAG O  5  .   ? 147.297 147.311 187.952 1.00 126.24 ? 1   NAG K C3  1 
HETATM 15758 C C4  . NAG O  5  .   ? 147.022 148.361 189.019 1.00 129.81 ? 1   NAG K C4  1 
HETATM 15759 C C5  . NAG O  5  .   ? 148.299 149.153 189.327 1.00 126.42 ? 1   NAG K C5  1 
HETATM 15760 C C6  . NAG O  5  .   ? 148.133 150.063 190.524 1.00 125.34 ? 1   NAG K C6  1 
HETATM 15761 C C7  . NAG O  5  .   ? 148.749 144.101 187.759 1.00 117.78 ? 1   NAG K C7  1 
HETATM 15762 C C8  . NAG O  5  .   ? 149.071 143.164 186.622 1.00 112.73 ? 1   NAG K C8  1 
HETATM 15763 N N2  . NAG O  5  .   ? 148.762 145.411 187.445 1.00 119.49 ? 1   NAG K N2  1 
HETATM 15764 O O3  . NAG O  5  .   ? 146.204 146.454 187.757 1.00 127.81 ? 1   NAG K O3  1 
HETATM 15765 O O4  . NAG O  5  .   ? 146.013 149.213 188.520 1.00 136.86 ? 1   NAG K O4  1 
HETATM 15766 O O5  . NAG O  5  .   ? 149.399 148.297 189.583 1.00 119.09 ? 1   NAG K O5  1 
HETATM 15767 O O6  . NAG O  5  .   ? 147.684 149.310 191.626 1.00 120.66 ? 1   NAG K O6  1 
HETATM 15768 O O7  . NAG O  5  .   ? 148.495 143.678 188.877 1.00 115.84 ? 1   NAG K O7  1 
HETATM 15769 C C1  . NAG O  5  .   ? 144.781 149.056 189.257 1.00 139.06 ? 2   NAG K C1  1 
HETATM 15770 C C2  . NAG O  5  .   ? 143.892 150.272 188.957 1.00 140.99 ? 2   NAG K C2  1 
HETATM 15771 C C3  . NAG O  5  .   ? 142.530 150.114 189.625 1.00 142.61 ? 2   NAG K C3  1 
HETATM 15772 C C4  . NAG O  5  .   ? 141.913 148.776 189.244 1.00 143.58 ? 2   NAG K C4  1 
HETATM 15773 C C5  . NAG O  5  .   ? 142.901 147.657 189.582 1.00 141.81 ? 2   NAG K C5  1 
HETATM 15774 C C6  . NAG O  5  .   ? 142.386 146.275 189.248 1.00 138.88 ? 2   NAG K C6  1 
HETATM 15775 C C7  . NAG O  5  .   ? 144.801 152.539 188.602 1.00 138.79 ? 2   NAG K C7  1 
HETATM 15776 C C8  . NAG O  5  .   ? 145.467 153.702 189.295 1.00 136.08 ? 2   NAG K C8  1 
HETATM 15777 N N2  . NAG O  5  .   ? 144.524 151.488 189.396 1.00 139.32 ? 2   NAG K N2  1 
HETATM 15778 O O3  . NAG O  5  .   ? 141.724 151.194 189.233 1.00 142.78 ? 2   NAG K O3  1 
HETATM 15779 O O4  . NAG O  5  .   ? 140.709 148.647 189.963 1.00 144.01 ? 2   NAG K O4  1 
HETATM 15780 O O5  . NAG O  5  .   ? 144.108 147.877 188.880 1.00 141.04 ? 2   NAG K O5  1 
HETATM 15781 O O6  . NAG O  5  .   ? 143.390 145.319 189.495 1.00 135.27 ? 2   NAG K O6  1 
HETATM 15782 O O7  . NAG O  5  .   ? 144.540 152.573 187.408 1.00 141.00 ? 2   NAG K O7  1 
HETATM 15783 C C1  . NAG P  8  .   ? 184.476 154.464 190.351 1.00 99.47  ? 1   NAG M C1  1 
HETATM 15784 C C2  . NAG P  8  .   ? 185.865 154.066 189.845 1.00 108.71 ? 1   NAG M C2  1 
HETATM 15785 C C3  . NAG P  8  .   ? 185.915 152.577 189.512 1.00 116.86 ? 1   NAG M C3  1 
HETATM 15786 C C4  . NAG P  8  .   ? 185.373 151.737 190.663 1.00 124.01 ? 1   NAG M C4  1 
HETATM 15787 C C5  . NAG P  8  .   ? 183.994 152.270 191.065 1.00 113.84 ? 1   NAG M C5  1 
HETATM 15788 C C6  . NAG P  8  .   ? 183.355 151.532 192.219 1.00 113.08 ? 1   NAG M C6  1 
HETATM 15789 C C7  . NAG P  8  .   ? 186.831 156.040 188.734 1.00 96.90  ? 1   NAG M C7  1 
HETATM 15790 C C8  . NAG P  8  .   ? 187.077 156.686 187.394 1.00 89.56  ? 1   NAG M C8  1 
HETATM 15791 N N2  . NAG P  8  .   ? 186.201 154.853 188.689 1.00 103.57 ? 1   NAG M N2  1 
HETATM 15792 O O3  . NAG P  8  .   ? 187.245 152.251 189.209 1.00 116.50 ? 1   NAG M O3  1 
HETATM 15793 O O4  . NAG P  8  .   ? 185.292 150.408 190.198 1.00 135.28 ? 1   NAG M O4  1 
HETATM 15794 O O5  . NAG P  8  .   ? 184.109 153.630 191.422 1.00 101.64 ? 1   NAG M O5  1 
HETATM 15795 O O6  . NAG P  8  .   ? 184.192 151.595 193.349 1.00 114.87 ? 1   NAG M O6  1 
HETATM 15796 O O7  . NAG P  8  .   ? 187.186 156.575 189.774 1.00 94.08  ? 1   NAG M O7  1 
HETATM 15797 C C1  . NAG P  8  .   ? 186.172 149.539 190.942 1.00 141.41 ? 2   NAG M C1  1 
HETATM 15798 C C2  . NAG P  8  .   ? 185.762 148.089 190.647 1.00 145.88 ? 2   NAG M C2  1 
HETATM 15799 C C3  . NAG P  8  .   ? 186.702 147.120 191.359 1.00 154.94 ? 2   NAG M C3  1 
HETATM 15800 C C4  . NAG P  8  .   ? 188.150 147.440 191.014 1.00 157.88 ? 2   NAG M C4  1 
HETATM 15801 C C5  . NAG P  8  .   ? 188.420 148.918 191.308 1.00 149.96 ? 2   NAG M C5  1 
HETATM 15802 C C6  . NAG P  8  .   ? 189.832 149.352 190.983 1.00 152.47 ? 2   NAG M C6  1 
HETATM 15803 C C7  . NAG P  8  .   ? 183.901 148.019 192.273 1.00 139.94 ? 2   NAG M C7  1 
HETATM 15804 C C8  . NAG P  8  .   ? 182.434 147.698 192.426 1.00 133.21 ? 2   NAG M C8  1 
HETATM 15805 N N2  . NAG P  8  .   ? 184.396 147.847 191.033 1.00 142.77 ? 2   NAG M N2  1 
HETATM 15806 O O3  . NAG P  8  .   ? 186.351 145.815 190.982 1.00 160.02 ? 2   NAG M O3  1 
HETATM 15807 O O4  . NAG P  8  .   ? 188.962 146.597 191.801 1.00 164.38 ? 2   NAG M O4  1 
HETATM 15808 O O5  . NAG P  8  .   ? 187.518 149.718 190.569 1.00 144.58 ? 2   NAG M O5  1 
HETATM 15809 O O6  . NAG P  8  .   ? 189.969 150.734 191.213 1.00 151.11 ? 2   NAG M O6  1 
HETATM 15810 O O7  . NAG P  8  .   ? 184.568 148.405 193.221 1.00 140.02 ? 2   NAG M O7  1 
HETATM 15811 C C1  . BMA P  8  .   ? 189.584 145.590 190.971 1.00 170.08 ? 3   BMA M C1  1 
HETATM 15812 C C2  . BMA P  8  .   ? 190.557 144.814 191.850 1.00 172.90 ? 3   BMA M C2  1 
HETATM 15813 C C3  . BMA P  8  .   ? 191.316 143.779 190.991 1.00 174.99 ? 3   BMA M C3  1 
HETATM 15814 C C4  . BMA P  8  .   ? 190.516 143.283 189.770 1.00 175.01 ? 3   BMA M C4  1 
HETATM 15815 C C5  . BMA P  8  .   ? 189.004 143.451 189.916 1.00 172.53 ? 3   BMA M C5  1 
HETATM 15816 C C6  . BMA P  8  .   ? 188.361 142.345 190.748 1.00 171.37 ? 3   BMA M C6  1 
HETATM 15817 O O2  . BMA P  8  .   ? 189.834 144.224 192.897 1.00 173.02 ? 3   BMA M O2  1 
HETATM 15818 O O3  . BMA P  8  .   ? 191.693 142.740 191.860 1.00 174.53 ? 3   BMA M O3  1 
HETATM 15819 O O4  . BMA P  8  .   ? 191.004 144.010 188.658 1.00 175.24 ? 3   BMA M O4  1 
HETATM 15820 O O5  . BMA P  8  .   ? 188.612 144.716 190.427 1.00 171.56 ? 3   BMA M O5  1 
HETATM 15821 O O6  . BMA P  8  .   ? 186.995 142.661 190.905 1.00 168.34 ? 3   BMA M O6  1 
HETATM 15822 C C1  . NAG Q  5  .   ? 157.721 131.295 181.857 1.00 66.55  ? 1   NAG N C1  1 
HETATM 15823 C C2  . NAG Q  5  .   ? 156.421 132.021 182.206 1.00 68.85  ? 1   NAG N C2  1 
HETATM 15824 C C3  . NAG Q  5  .   ? 156.071 131.781 183.669 1.00 73.52  ? 1   NAG N C3  1 
HETATM 15825 C C4  . NAG Q  5  .   ? 156.081 130.290 183.979 1.00 79.92  ? 1   NAG N C4  1 
HETATM 15826 C C5  . NAG Q  5  .   ? 157.417 129.694 183.540 1.00 75.21  ? 1   NAG N C5  1 
HETATM 15827 C C6  . NAG Q  5  .   ? 157.533 128.207 183.785 1.00 80.38  ? 1   NAG N C6  1 
HETATM 15828 C C7  . NAG Q  5  .   ? 156.284 134.002 180.750 1.00 62.44  ? 1   NAG N C7  1 
HETATM 15829 C C8  . NAG Q  5  .   ? 156.514 135.490 180.694 1.00 57.79  ? 1   NAG N C8  1 
HETATM 15830 N N2  . NAG Q  5  .   ? 156.562 133.425 181.932 1.00 65.93  ? 1   NAG N N2  1 
HETATM 15831 O O3  . NAG Q  5  .   ? 154.818 132.362 183.911 1.00 78.93  ? 1   NAG N O3  1 
HETATM 15832 O O4  . NAG Q  5  .   ? 155.898 130.135 185.368 1.00 92.59  ? 1   NAG N O4  1 
HETATM 15833 O O5  . NAG Q  5  .   ? 157.590 129.932 182.163 1.00 71.06  ? 1   NAG N O5  1 
HETATM 15834 O O6  . NAG Q  5  .   ? 156.492 127.540 183.113 1.00 83.24  ? 1   NAG N O6  1 
HETATM 15835 O O7  . NAG Q  5  .   ? 155.874 133.384 179.780 1.00 62.32  ? 1   NAG N O7  1 
HETATM 15836 C C1  . NAG Q  5  .   ? 154.517 129.845 185.671 1.00 96.64  ? 2   NAG N C1  1 
HETATM 15837 C C2  . NAG Q  5  .   ? 154.441 129.355 187.123 1.00 94.88  ? 2   NAG N C2  1 
HETATM 15838 C C3  . NAG Q  5  .   ? 152.987 129.133 187.531 1.00 96.42  ? 2   NAG N C3  1 
HETATM 15839 C C4  . NAG Q  5  .   ? 152.153 130.371 187.223 1.00 100.06 ? 2   NAG N C4  1 
HETATM 15840 C C5  . NAG Q  5  .   ? 152.345 130.755 185.753 1.00 100.24 ? 2   NAG N C5  1 
HETATM 15841 C C6  . NAG Q  5  .   ? 151.563 131.977 185.328 1.00 95.93  ? 2   NAG N C6  1 
HETATM 15842 C C7  . NAG Q  5  .   ? 156.363 128.044 187.948 1.00 95.89  ? 2   NAG N C7  1 
HETATM 15843 C C8  . NAG Q  5  .   ? 156.972 126.664 187.964 1.00 97.02  ? 2   NAG N C8  1 
HETATM 15844 N N2  . NAG Q  5  .   ? 155.201 128.143 187.275 1.00 93.51  ? 2   NAG N N2  1 
HETATM 15845 O O3  . NAG Q  5  .   ? 152.963 128.812 188.896 1.00 96.21  ? 2   NAG N O3  1 
HETATM 15846 O O4  . NAG Q  5  .   ? 150.810 130.055 187.508 1.00 102.88 ? 2   NAG N O4  1 
HETATM 15847 O O5  . NAG Q  5  .   ? 153.717 130.995 185.521 1.00 101.67 ? 2   NAG N O5  1 
HETATM 15848 O O6  . NAG Q  5  .   ? 151.871 133.058 186.176 1.00 93.89  ? 2   NAG N O6  1 
HETATM 15849 O O7  . NAG Q  5  .   ? 156.901 128.986 188.509 1.00 96.78  ? 2   NAG N O7  1 
HETATM 15850 C C1  . NAG R  5  .   ? 158.175 136.178 164.338 1.00 64.36  ? 1   NAG O C1  1 
HETATM 15851 C C2  . NAG R  5  .   ? 157.784 137.633 164.574 1.00 69.22  ? 1   NAG O C2  1 
HETATM 15852 C C3  . NAG R  5  .   ? 156.688 137.954 163.561 1.00 74.41  ? 1   NAG O C3  1 
HETATM 15853 C C4  . NAG R  5  .   ? 157.002 137.520 162.123 1.00 77.75  ? 1   NAG O C4  1 
HETATM 15854 C C5  . NAG R  5  .   ? 157.777 136.191 162.044 1.00 72.78  ? 1   NAG O C5  1 
HETATM 15855 C C6  . NAG R  5  .   ? 158.542 135.952 160.760 1.00 73.25  ? 1   NAG O C6  1 
HETATM 15856 C C7  . NAG R  5  .   ? 157.126 139.049 166.485 1.00 67.85  ? 1   NAG O C7  1 
HETATM 15857 C C8  . NAG R  5  .   ? 156.604 139.011 167.898 1.00 60.03  ? 1   NAG O C8  1 
HETATM 15858 N N2  . NAG R  5  .   ? 157.303 137.844 165.912 1.00 71.21  ? 1   NAG O N2  1 
HETATM 15859 O O3  . NAG R  5  .   ? 156.451 139.336 163.627 1.00 77.27  ? 1   NAG O O3  1 
HETATM 15860 O O4  . NAG R  5  .   ? 155.721 137.411 161.529 1.00 82.09  ? 1   NAG O O4  1 
HETATM 15861 O O5  . NAG R  5  .   ? 158.746 136.117 163.062 1.00 67.73  ? 1   NAG O O5  1 
HETATM 15862 O O6  . NAG R  5  .   ? 158.643 134.567 160.531 1.00 69.40  ? 1   NAG O O6  1 
HETATM 15863 O O7  . NAG R  5  .   ? 157.364 140.108 165.925 1.00 67.97  ? 1   NAG O O7  1 
HETATM 15864 C C1  . NAG R  5  .   ? 155.720 137.562 160.090 1.00 91.35  ? 2   NAG O C1  1 
HETATM 15865 C C2  . NAG R  5  .   ? 154.258 137.677 159.627 1.00 97.32  ? 2   NAG O C2  1 
HETATM 15866 C C3  . NAG R  5  .   ? 154.198 137.896 158.118 1.00 98.87  ? 2   NAG O C3  1 
HETATM 15867 C C4  . NAG R  5  .   ? 155.086 139.067 157.717 1.00 99.84  ? 2   NAG O C4  1 
HETATM 15868 C C5  . NAG R  5  .   ? 156.496 138.842 158.271 1.00 98.11  ? 2   NAG O C5  1 
HETATM 15869 C C6  . NAG R  5  .   ? 157.473 139.946 157.931 1.00 99.20  ? 2   NAG O C6  1 
HETATM 15870 C C7  . NAG R  5  .   ? 153.830 135.234 159.733 1.00 97.44  ? 2   NAG O C7  1 
HETATM 15871 C C8  . NAG R  5  .   ? 152.842 134.204 160.224 1.00 91.89  ? 2   NAG O C8  1 
HETATM 15872 N N2  . NAG R  5  .   ? 153.489 136.513 159.992 1.00 99.68  ? 2   NAG O N2  1 
HETATM 15873 O O3  . NAG R  5  .   ? 152.857 138.108 157.764 1.00 98.76  ? 2   NAG O O3  1 
HETATM 15874 O O4  . NAG R  5  .   ? 155.081 139.135 156.309 1.00 101.93 ? 2   NAG O O4  1 
HETATM 15875 O O5  . NAG R  5  .   ? 156.422 138.713 159.677 1.00 93.96  ? 2   NAG O O5  1 
HETATM 15876 O O6  . NAG R  5  .   ? 156.942 141.190 158.321 1.00 97.85  ? 2   NAG O O6  1 
HETATM 15877 O O7  . NAG R  5  .   ? 154.848 134.902 159.145 1.00 98.35  ? 2   NAG O O7  1 
HETATM 15878 C C1  . NAG S  9  .   ? 153.999 202.490 167.668 1.00 56.85  ? 1   NAG P C1  1 
HETATM 15879 C C2  . NAG S  9  .   ? 154.691 201.934 168.919 1.00 61.57  ? 1   NAG P C2  1 
HETATM 15880 C C3  . NAG S  9  .   ? 155.363 203.032 169.745 1.00 67.39  ? 1   NAG P C3  1 
HETATM 15881 C C4  . NAG S  9  .   ? 156.174 203.983 168.882 1.00 69.98  ? 1   NAG P C4  1 
HETATM 15882 C C5  . NAG S  9  .   ? 155.267 204.479 167.761 1.00 64.28  ? 1   NAG P C5  1 
HETATM 15883 C C6  . NAG S  9  .   ? 155.918 205.483 166.841 1.00 70.34  ? 1   NAG P C6  1 
HETATM 15884 C C7  . NAG S  9  .   ? 153.783 199.959 170.089 1.00 54.15  ? 1   NAG P C7  1 
HETATM 15885 C C8  . NAG S  9  .   ? 152.653 199.491 170.970 1.00 46.23  ? 1   NAG P C8  1 
HETATM 15886 N N2  . NAG S  9  .   ? 153.731 201.256 169.746 1.00 59.57  ? 1   NAG P N2  1 
HETATM 15887 O O3  . NAG S  9  .   ? 156.171 202.406 170.705 1.00 71.59  ? 1   NAG P O3  1 
HETATM 15888 O O4  . NAG S  9  .   ? 156.597 205.038 169.714 1.00 77.83  ? 1   NAG P O4  1 
HETATM 15889 O O5  . NAG S  9  .   ? 154.858 203.372 166.991 1.00 62.11  ? 1   NAG P O5  1 
HETATM 15890 O O6  . NAG S  9  .   ? 155.105 205.671 165.708 1.00 73.71  ? 1   NAG P O6  1 
HETATM 15891 O O7  . NAG S  9  .   ? 154.665 199.199 169.726 1.00 56.63  ? 1   NAG P O7  1 
HETATM 15892 C C1  . NAG S  9  .   ? 158.037 205.126 169.771 1.00 87.54  ? 2   NAG P C1  1 
HETATM 15893 C C2  . NAG S  9  .   ? 158.408 206.481 170.388 1.00 91.57  ? 2   NAG P C2  1 
HETATM 15894 C C3  . NAG S  9  .   ? 159.924 206.602 170.466 1.00 97.29  ? 2   NAG P C3  1 
HETATM 15895 C C4  . NAG S  9  .   ? 160.468 205.441 171.282 1.00 102.44 ? 2   NAG P C4  1 
HETATM 15896 C C5  . NAG S  9  .   ? 160.001 204.129 170.646 1.00 97.94  ? 2   NAG P C5  1 
HETATM 15897 C C6  . NAG S  9  .   ? 160.451 202.902 171.405 1.00 99.65  ? 2   NAG P C6  1 
HETATM 15898 C C7  . NAG S  9  .   ? 156.806 208.320 170.068 1.00 88.03  ? 2   NAG P C7  1 
HETATM 15899 C C8  . NAG S  9  .   ? 156.357 209.399 169.116 1.00 83.81  ? 2   NAG P C8  1 
HETATM 15900 N N2  . NAG S  9  .   ? 157.833 207.564 169.637 1.00 92.55  ? 2   NAG P N2  1 
HETATM 15901 O O3  . NAG S  9  .   ? 160.241 207.842 171.038 1.00 102.13 ? 2   NAG P O3  1 
HETATM 15902 O O4  . NAG S  9  .   ? 161.874 205.548 171.278 1.00 109.08 ? 2   NAG P O4  1 
HETATM 15903 O O5  . NAG S  9  .   ? 158.589 204.107 170.568 1.00 93.53  ? 2   NAG P O5  1 
HETATM 15904 O O6  . NAG S  9  .   ? 159.958 202.954 172.721 1.00 100.72 ? 2   NAG P O6  1 
HETATM 15905 O O7  . NAG S  9  .   ? 156.264 208.160 171.150 1.00 82.20  ? 2   NAG P O7  1 
HETATM 15906 C C1  . BMA S  9  .   ? 162.371 205.886 172.593 1.00 118.78 ? 3   BMA P C1  1 
HETATM 15907 C C2  . BMA S  9  .   ? 163.853 205.554 172.606 1.00 124.48 ? 3   BMA P C2  1 
HETATM 15908 C C3  . BMA S  9  .   ? 164.392 205.753 174.037 1.00 131.02 ? 3   BMA P C3  1 
HETATM 15909 C C4  . BMA S  9  .   ? 163.730 206.916 174.810 1.00 129.42 ? 3   BMA P C4  1 
HETATM 15910 C C5  . BMA S  9  .   ? 162.833 207.858 173.993 1.00 127.21 ? 3   BMA P C5  1 
HETATM 15911 C C6  . BMA S  9  .   ? 163.516 209.159 173.558 1.00 129.54 ? 3   BMA P C6  1 
HETATM 15912 O O2  . BMA S  9  .   ? 164.502 206.358 171.659 1.00 126.82 ? 3   BMA P O2  1 
HETATM 15913 O O3  . BMA S  9  .   ? 165.793 205.855 173.906 1.00 132.61 ? 3   BMA P O3  1 
HETATM 15914 O O4  . BMA S  9  .   ? 162.969 206.289 175.823 1.00 130.79 ? 3   BMA P O4  1 
HETATM 15915 O O5  . BMA S  9  .   ? 162.187 207.259 172.877 1.00 124.17 ? 3   BMA P O5  1 
HETATM 15916 O O6  . BMA S  9  .   ? 163.520 209.216 172.146 1.00 132.07 ? 3   BMA P O6  1 
HETATM 15917 C C1  . MAN S  9  .   ? 166.482 205.386 175.096 1.00 135.16 ? 4   MAN P C1  1 
HETATM 15918 C C2  . MAN S  9  .   ? 167.958 205.179 174.730 1.00 136.69 ? 4   MAN P C2  1 
HETATM 15919 C C3  . MAN S  9  .   ? 168.093 204.028 173.741 1.00 135.32 ? 4   MAN P C3  1 
HETATM 15920 C C4  . MAN S  9  .   ? 167.473 202.763 174.319 1.00 135.07 ? 4   MAN P C4  1 
HETATM 15921 C C5  . MAN S  9  .   ? 166.022 203.050 174.714 1.00 135.17 ? 4   MAN P C5  1 
HETATM 15922 C C6  . MAN S  9  .   ? 165.403 201.883 175.452 1.00 135.70 ? 4   MAN P C6  1 
HETATM 15923 O O2  . MAN S  9  .   ? 168.646 204.897 175.928 1.00 139.50 ? 4   MAN P O2  1 
HETATM 15924 O O3  . MAN S  9  .   ? 169.463 203.858 173.467 1.00 136.96 ? 4   MAN P O3  1 
HETATM 15925 O O4  . MAN S  9  .   ? 167.559 201.765 173.325 1.00 132.24 ? 4   MAN P O4  1 
HETATM 15926 O O5  . MAN S  9  .   ? 165.959 204.170 175.582 1.00 134.96 ? 4   MAN P O5  1 
HETATM 15927 O O6  . MAN S  9  .   ? 166.068 201.715 176.681 1.00 136.34 ? 4   MAN P O6  1 
HETATM 15928 C C1  . MAN S  9  .   ? 169.072 206.108 176.602 1.00 141.63 ? 5   MAN P C1  1 
HETATM 15929 C C2  . MAN S  9  .   ? 170.385 205.799 177.331 1.00 142.39 ? 5   MAN P C2  1 
HETATM 15930 C C3  . MAN S  9  .   ? 170.138 204.812 178.465 1.00 140.74 ? 5   MAN P C3  1 
HETATM 15931 C C4  . MAN S  9  .   ? 169.062 205.348 179.399 1.00 142.03 ? 5   MAN P C4  1 
HETATM 15932 C C5  . MAN S  9  .   ? 167.797 205.658 178.590 1.00 142.55 ? 5   MAN P C5  1 
HETATM 15933 C C6  . MAN S  9  .   ? 166.745 206.338 179.440 1.00 135.25 ? 5   MAN P C6  1 
HETATM 15934 O O2  . MAN S  9  .   ? 170.881 207.025 177.810 1.00 142.27 ? 5   MAN P O2  1 
HETATM 15935 O O3  . MAN S  9  .   ? 171.363 204.615 179.131 1.00 137.85 ? 5   MAN P O3  1 
HETATM 15936 O O4  . MAN S  9  .   ? 168.831 204.359 180.379 1.00 134.21 ? 5   MAN P O4  1 
HETATM 15937 O O5  . MAN S  9  .   ? 168.099 206.542 177.523 1.00 143.53 ? 5   MAN P O5  1 
HETATM 15938 O O6  . MAN S  9  .   ? 167.178 207.640 179.751 1.00 137.86 ? 5   MAN P O6  1 
HETATM 15939 C C1  . MAN S  9  .   ? 163.359 210.589 171.699 1.00 135.23 ? 6   MAN P C1  1 
HETATM 15940 C C2  . MAN S  9  .   ? 163.049 210.556 170.195 1.00 139.23 ? 6   MAN P C2  1 
HETATM 15941 C C3  . MAN S  9  .   ? 164.270 210.102 169.404 1.00 141.53 ? 6   MAN P C3  1 
HETATM 15942 C C4  . MAN S  9  .   ? 165.460 210.992 169.731 1.00 142.12 ? 6   MAN P C4  1 
HETATM 15943 C C5  . MAN S  9  .   ? 165.701 210.970 171.244 1.00 140.12 ? 6   MAN P C5  1 
HETATM 15944 C C6  . MAN S  9  .   ? 166.791 211.944 171.637 1.00 141.55 ? 6   MAN P C6  1 
HETATM 15945 O O2  . MAN S  9  .   ? 162.655 211.858 169.834 1.00 139.65 ? 6   MAN P O2  1 
HETATM 15946 O O3  . MAN S  9  .   ? 163.937 210.153 168.037 1.00 142.49 ? 6   MAN P O3  1 
HETATM 15947 O O4  . MAN S  9  .   ? 166.566 210.489 169.012 1.00 142.18 ? 6   MAN P O4  1 
HETATM 15948 O O5  . MAN S  9  .   ? 164.523 211.348 171.940 1.00 137.15 ? 6   MAN P O5  1 
HETATM 15949 O O6  . MAN S  9  .   ? 166.373 213.250 171.323 1.00 141.87 ? 6   MAN P O6  1 
HETATM 15950 C C1  . NAG T  8  .   ? 161.646 198.509 200.973 1.00 78.53  ? 1   NAG Q C1  1 
HETATM 15951 C C2  . NAG T  8  .   ? 161.550 200.037 201.024 1.00 81.39  ? 1   NAG Q C2  1 
HETATM 15952 C C3  . NAG T  8  .   ? 162.927 200.620 201.316 1.00 86.87  ? 1   NAG Q C3  1 
HETATM 15953 C C4  . NAG T  8  .   ? 163.433 200.035 202.625 1.00 94.94  ? 1   NAG Q C4  1 
HETATM 15954 C C5  . NAG T  8  .   ? 163.466 198.512 202.488 1.00 90.17  ? 1   NAG Q C5  1 
HETATM 15955 C C6  . NAG T  8  .   ? 163.959 197.807 203.731 1.00 99.58  ? 1   NAG Q C6  1 
HETATM 15956 C C7  . NAG T  8  .   ? 159.818 201.187 199.701 1.00 76.02  ? 1   NAG Q C7  1 
HETATM 15957 C C8  . NAG T  8  .   ? 159.451 201.671 198.322 1.00 71.41  ? 1   NAG Q C8  1 
HETATM 15958 N N2  . NAG T  8  .   ? 161.012 200.571 199.801 1.00 76.31  ? 1   NAG Q N2  1 
HETATM 15959 O O3  . NAG T  8  .   ? 162.816 202.016 201.369 1.00 91.88  ? 1   NAG Q O3  1 
HETATM 15960 O O4  . NAG T  8  .   ? 164.712 200.575 202.884 1.00 104.28 ? 1   NAG Q O4  1 
HETATM 15961 O O5  . NAG T  8  .   ? 162.166 198.046 202.195 1.00 85.78  ? 1   NAG Q O5  1 
HETATM 15962 O O6  . NAG T  8  .   ? 163.767 196.419 203.596 1.00 99.00  ? 1   NAG Q O6  1 
HETATM 15963 O O7  . NAG T  8  .   ? 159.066 201.354 200.648 1.00 79.79  ? 1   NAG Q O7  1 
HETATM 15964 C C1  . NAG T  8  .   ? 164.734 201.188 204.194 1.00 112.36 ? 2   NAG Q C1  1 
HETATM 15965 C C2  . NAG T  8  .   ? 166.186 201.268 204.678 1.00 116.88 ? 2   NAG Q C2  1 
HETATM 15966 C C3  . NAG T  8  .   ? 166.236 201.941 206.046 1.00 123.85 ? 2   NAG Q C3  1 
HETATM 15967 C C4  . NAG T  8  .   ? 165.493 203.271 206.037 1.00 126.84 ? 2   NAG Q C4  1 
HETATM 15968 C C5  . NAG T  8  .   ? 164.097 203.088 205.435 1.00 121.58 ? 2   NAG Q C5  1 
HETATM 15969 C C6  . NAG T  8  .   ? 163.325 204.383 205.302 1.00 124.31 ? 2   NAG Q C6  1 
HETATM 15970 C C7  . NAG T  8  .   ? 167.800 199.528 204.003 1.00 112.57 ? 2   NAG Q C7  1 
HETATM 15971 C C8  . NAG T  8  .   ? 168.231 198.106 204.268 1.00 113.76 ? 2   NAG Q C8  1 
HETATM 15972 N N2  . NAG T  8  .   ? 166.768 199.955 204.752 1.00 114.30 ? 2   NAG Q N2  1 
HETATM 15973 O O3  . NAG T  8  .   ? 167.584 202.105 206.399 1.00 128.79 ? 2   NAG Q O3  1 
HETATM 15974 O O4  . NAG T  8  .   ? 165.424 203.685 207.384 1.00 132.38 ? 2   NAG Q O4  1 
HETATM 15975 O O5  . NAG T  8  .   ? 164.204 202.493 204.158 1.00 117.24 ? 2   NAG Q O5  1 
HETATM 15976 O O6  . NAG T  8  .   ? 162.107 204.146 204.639 1.00 119.34 ? 2   NAG Q O6  1 
HETATM 15977 O O7  . NAG T  8  .   ? 168.360 200.220 203.166 1.00 110.12 ? 2   NAG Q O7  1 
HETATM 15978 C C1  . BMA T  8  .   ? 165.820 205.066 207.529 1.00 137.87 ? 3   BMA Q C1  1 
HETATM 15979 C C2  . BMA T  8  .   ? 165.805 205.373 209.021 1.00 140.32 ? 3   BMA Q C2  1 
HETATM 15980 C C3  . BMA T  8  .   ? 166.117 206.869 209.242 1.00 143.47 ? 3   BMA Q C3  1 
HETATM 15981 C C4  . BMA T  8  .   ? 166.943 207.496 208.104 1.00 144.39 ? 3   BMA Q C4  1 
HETATM 15982 C C5  . BMA T  8  .   ? 167.801 206.488 207.340 1.00 142.41 ? 3   BMA Q C5  1 
HETATM 15983 C C6  . BMA T  8  .   ? 169.100 206.139 208.059 1.00 142.06 ? 3   BMA Q C6  1 
HETATM 15984 O O2  . BMA T  8  .   ? 166.729 204.528 209.652 1.00 140.60 ? 3   BMA Q O2  1 
HETATM 15985 O O3  . BMA T  8  .   ? 166.742 206.964 210.498 1.00 143.56 ? 3   BMA Q O3  1 
HETATM 15986 O O4  . BMA T  8  .   ? 166.004 208.112 207.243 1.00 146.46 ? 3   BMA Q O4  1 
HETATM 15987 O O5  . BMA T  8  .   ? 167.114 205.294 207.004 1.00 140.17 ? 3   BMA Q O5  1 
HETATM 15988 O O6  . BMA T  8  .   ? 169.919 207.287 208.036 1.00 141.55 ? 3   BMA Q O6  1 
HETATM 15989 C C1  . NAG U  10 .   ? 168.867 185.379 204.819 1.00 68.31  ? 1   NAG R C1  1 
HETATM 15990 C C2  . NAG U  10 .   ? 167.642 184.573 205.280 1.00 69.87  ? 1   NAG R C2  1 
HETATM 15991 C C3  . NAG U  10 .   ? 167.451 184.763 206.781 1.00 72.30  ? 1   NAG R C3  1 
HETATM 15992 C C4  . NAG U  10 .   ? 168.717 184.445 207.570 1.00 75.43  ? 1   NAG R C4  1 
HETATM 15993 C C5  . NAG U  10 .   ? 169.951 185.059 206.895 1.00 75.27  ? 1   NAG R C5  1 
HETATM 15994 C C6  . NAG U  10 .   ? 171.249 184.533 207.461 1.00 79.27  ? 1   NAG R C6  1 
HETATM 15995 C C7  . NAG U  10 .   ? 165.935 186.178 204.526 1.00 65.93  ? 1   NAG R C7  1 
HETATM 15996 C C8  . NAG U  10 .   ? 164.649 186.295 203.751 1.00 57.49  ? 1   NAG R C8  1 
HETATM 15997 N N2  . NAG U  10 .   ? 166.435 184.935 204.593 1.00 67.67  ? 1   NAG R N2  1 
HETATM 15998 O O3  . NAG U  10 .   ? 166.387 183.938 207.175 1.00 74.45  ? 1   NAG R O3  1 
HETATM 15999 O O4  . NAG U  10 .   ? 168.519 185.012 208.848 1.00 81.84  ? 1   NAG R O4  1 
HETATM 16000 O O5  . NAG U  10 .   ? 169.962 184.818 205.500 1.00 70.71  ? 1   NAG R O5  1 
HETATM 16001 O O6  . NAG U  10 .   ? 171.285 183.132 207.321 1.00 78.02  ? 1   NAG R O6  1 
HETATM 16002 O O7  . NAG U  10 .   ? 166.460 187.148 205.046 1.00 66.83  ? 1   NAG R O7  1 
HETATM 16003 C C1  . NAG U  10 .   ? 168.625 184.048 209.918 1.00 87.67  ? 2   NAG R C1  1 
HETATM 16004 C C2  . NAG U  10 .   ? 168.622 184.827 211.243 1.00 88.90  ? 2   NAG R C2  1 
HETATM 16005 C C3  . NAG U  10 .   ? 168.622 183.886 212.444 1.00 90.10  ? 2   NAG R C3  1 
HETATM 16006 C C4  . NAG U  10 .   ? 167.542 182.826 212.321 1.00 89.06  ? 2   NAG R C4  1 
HETATM 16007 C C5  . NAG U  10 .   ? 167.655 182.163 210.946 1.00 88.84  ? 2   NAG R C5  1 
HETATM 16008 C C6  . NAG U  10 .   ? 166.608 181.105 210.699 1.00 90.09  ? 2   NAG R C6  1 
HETATM 16009 C C7  . NAG U  10 .   ? 171.038 185.317 211.242 1.00 91.12  ? 2   NAG R C7  1 
HETATM 16010 C C8  . NAG U  10 .   ? 172.053 186.427 211.368 1.00 91.21  ? 2   NAG R C8  1 
HETATM 16011 N N2  . NAG U  10 .   ? 169.753 185.710 211.329 1.00 90.59  ? 2   NAG R N2  1 
HETATM 16012 O O3  . NAG U  10 .   ? 168.442 184.659 213.599 1.00 98.00  ? 2   NAG R O3  1 
HETATM 16013 O O4  . NAG U  10 .   ? 167.784 181.901 213.358 1.00 92.77  ? 2   NAG R O4  1 
HETATM 16014 O O5  . NAG U  10 .   ? 167.551 183.139 209.929 1.00 90.63  ? 2   NAG R O5  1 
HETATM 16015 O O6  . NAG U  10 .   ? 166.731 180.634 209.379 1.00 94.04  ? 2   NAG R O6  1 
HETATM 16016 O O7  . NAG U  10 .   ? 171.381 184.157 211.076 1.00 89.66  ? 2   NAG R O7  1 
HETATM 16017 C C1  . BMA U  10 .   ? 166.881 182.083 214.472 1.00 96.34  ? 3   BMA R C1  1 
HETATM 16018 C C2  . BMA U  10 .   ? 166.972 180.823 215.316 1.00 97.47  ? 3   BMA R C2  1 
HETATM 16019 C C3  . BMA U  10 .   ? 165.937 180.924 216.453 1.00 99.95  ? 3   BMA R C3  1 
HETATM 16020 C C4  . BMA U  10 .   ? 165.878 182.294 217.165 1.00 99.68  ? 3   BMA R C4  1 
HETATM 16021 C C5  . BMA U  10 .   ? 166.570 183.481 216.481 1.00 101.18 ? 3   BMA R C5  1 
HETATM 16022 C C6  . BMA U  10 .   ? 167.519 184.254 217.392 1.00 105.21 ? 3   BMA R C6  1 
HETATM 16023 O O2  . BMA U  10 .   ? 168.287 180.678 215.775 1.00 100.40 ? 3   BMA R O2  1 
HETATM 16024 O O3  . BMA U  10 .   ? 166.163 179.837 217.323 1.00 102.34 ? 3   BMA R O3  1 
HETATM 16025 O O4  . BMA U  10 .   ? 164.495 182.568 217.256 1.00 104.54 ? 3   BMA R O4  1 
HETATM 16026 O O5  . BMA U  10 .   ? 167.233 183.210 215.250 1.00 97.72  ? 3   BMA R O5  1 
HETATM 16027 O O6  . BMA U  10 .   ? 167.709 185.498 216.746 1.00 109.95 ? 3   BMA R O6  1 
HETATM 16028 C C1  . MAN U  10 .   ? 165.015 178.952 217.224 1.00 107.01 ? 4   MAN R C1  1 
HETATM 16029 C C2  . MAN U  10 .   ? 165.034 177.933 218.379 1.00 111.59 ? 4   MAN R C2  1 
HETATM 16030 C C3  . MAN U  10 .   ? 166.220 176.991 218.218 1.00 112.58 ? 4   MAN R C3  1 
HETATM 16031 C C4  . MAN U  10 .   ? 166.172 176.323 216.852 1.00 108.46 ? 4   MAN R C4  1 
HETATM 16032 C C5  . MAN U  10 .   ? 166.148 177.412 215.778 1.00 102.29 ? 4   MAN R C5  1 
HETATM 16033 C C6  . MAN U  10 .   ? 165.993 176.827 214.395 1.00 100.81 ? 4   MAN R C6  1 
HETATM 16034 O O2  . MAN U  10 .   ? 163.840 177.181 218.359 1.00 116.48 ? 4   MAN R O2  1 
HETATM 16035 O O3  . MAN U  10 .   ? 166.150 176.050 219.261 1.00 116.50 ? 4   MAN R O3  1 
HETATM 16036 O O4  . MAN U  10 .   ? 167.312 175.499 216.741 1.00 109.58 ? 4   MAN R O4  1 
HETATM 16037 O O5  . MAN U  10 .   ? 165.045 178.272 215.991 1.00 105.52 ? 4   MAN R O5  1 
HETATM 16038 O O6  . MAN U  10 .   ? 166.024 177.877 213.461 1.00 100.49 ? 4   MAN R O6  1 
HETATM 16039 C C1  . MAN U  10 .   ? 162.663 177.999 218.555 1.00 117.30 ? 5   MAN R C1  1 
HETATM 16040 C C2  . MAN U  10 .   ? 161.627 177.205 219.356 1.00 121.11 ? 5   MAN R C2  1 
HETATM 16041 C C3  . MAN U  10 .   ? 161.160 175.997 218.552 1.00 122.53 ? 5   MAN R C3  1 
HETATM 16042 C C4  . MAN U  10 .   ? 160.684 176.425 217.170 1.00 118.71 ? 5   MAN R C4  1 
HETATM 16043 C C5  . MAN U  10 .   ? 161.776 177.255 216.487 1.00 116.53 ? 5   MAN R C5  1 
HETATM 16044 C C6  . MAN U  10 .   ? 161.321 177.809 215.154 1.00 115.47 ? 5   MAN R C6  1 
HETATM 16045 O O2  . MAN U  10 .   ? 160.564 178.085 219.632 1.00 116.62 ? 5   MAN R O2  1 
HETATM 16046 O O3  . MAN U  10 .   ? 160.135 175.371 219.286 1.00 126.65 ? 5   MAN R O3  1 
HETATM 16047 O O4  . MAN U  10 .   ? 160.391 175.246 216.449 1.00 120.53 ? 5   MAN R O4  1 
HETATM 16048 O O5  . MAN U  10 .   ? 162.117 178.353 217.312 1.00 116.55 ? 5   MAN R O5  1 
HETATM 16049 O O6  . MAN U  10 .   ? 160.906 176.743 214.334 1.00 116.99 ? 5   MAN R O6  1 
HETATM 16050 C C1  . MAN U  10 .   ? 168.006 186.572 217.669 1.00 116.16 ? 6   MAN R C1  1 
HETATM 16051 C C2  . MAN U  10 .   ? 167.222 187.807 217.228 1.00 120.48 ? 6   MAN R C2  1 
HETATM 16052 C C3  . MAN U  10 .   ? 167.678 188.197 215.825 1.00 126.61 ? 6   MAN R C3  1 
HETATM 16053 C C4  . MAN U  10 .   ? 169.189 188.445 215.828 1.00 125.89 ? 6   MAN R C4  1 
HETATM 16054 C C5  . MAN U  10 .   ? 169.895 187.202 216.380 1.00 119.83 ? 6   MAN R C5  1 
HETATM 16055 C C6  . MAN U  10 .   ? 171.382 187.422 216.551 1.00 118.18 ? 6   MAN R C6  1 
HETATM 16056 O O2  . MAN U  10 .   ? 167.478 188.818 218.171 1.00 120.79 ? 6   MAN R O2  1 
HETATM 16057 O O3  . MAN U  10 .   ? 166.854 189.269 215.387 1.00 136.41 ? 6   MAN R O3  1 
HETATM 16058 O O4  . MAN U  10 .   ? 169.572 188.709 214.496 1.00 126.69 ? 6   MAN R O4  1 
HETATM 16059 O O5  . MAN U  10 .   ? 169.374 186.870 217.656 1.00 117.66 ? 6   MAN R O5  1 
HETATM 16060 O O6  . MAN U  10 .   ? 171.979 186.203 216.918 1.00 114.47 ? 6   MAN R O6  1 
HETATM 16061 C C1  . MAN U  10 .   ? 167.384 190.596 215.625 1.00 139.72 ? 7   MAN R C1  1 
HETATM 16062 C C2  . MAN U  10 .   ? 166.210 191.580 215.663 1.00 141.13 ? 7   MAN R C2  1 
HETATM 16063 C C3  . MAN U  10 .   ? 165.554 191.686 214.291 1.00 143.63 ? 7   MAN R C3  1 
HETATM 16064 C C4  . MAN U  10 .   ? 166.594 192.027 213.233 1.00 143.37 ? 7   MAN R C4  1 
HETATM 16065 C C5  . MAN U  10 .   ? 167.733 191.004 213.296 1.00 142.44 ? 7   MAN R C5  1 
HETATM 16066 C C6  . MAN U  10 .   ? 168.854 191.357 212.343 1.00 139.79 ? 7   MAN R C6  1 
HETATM 16067 O O2  . MAN U  10 .   ? 166.734 192.818 216.081 1.00 137.95 ? 7   MAN R O2  1 
HETATM 16068 O O3  . MAN U  10 .   ? 164.550 192.670 214.375 1.00 144.16 ? 7   MAN R O3  1 
HETATM 16069 O O4  . MAN U  10 .   ? 165.937 192.008 211.983 1.00 140.23 ? 7   MAN R O4  1 
HETATM 16070 O O5  . MAN U  10 .   ? 168.281 190.962 214.605 1.00 142.52 ? 7   MAN R O5  1 
HETATM 16071 O O6  . MAN U  10 .   ? 169.800 190.315 212.342 1.00 135.73 ? 7   MAN R O6  1 
HETATM 16072 C C1  . NAG V  5  .   ? 148.270 212.068 172.908 1.00 72.32  ? 1   NAG S C1  1 
HETATM 16073 C C2  . NAG V  5  .   ? 147.122 213.081 172.900 1.00 74.98  ? 1   NAG S C2  1 
HETATM 16074 C C3  . NAG V  5  .   ? 147.385 214.192 171.889 1.00 81.16  ? 1   NAG S C3  1 
HETATM 16075 C C4  . NAG V  5  .   ? 148.772 214.784 172.089 1.00 86.34  ? 1   NAG S C4  1 
HETATM 16076 C C5  . NAG V  5  .   ? 149.794 213.648 172.059 1.00 79.94  ? 1   NAG S C5  1 
HETATM 16077 C C6  . NAG V  5  .   ? 151.221 214.099 172.247 1.00 81.38  ? 1   NAG S C6  1 
HETATM 16078 C C7  . NAG V  5  .   ? 145.147 211.735 173.473 1.00 62.14  ? 1   NAG S C7  1 
HETATM 16079 C C8  . NAG V  5  .   ? 143.889 211.129 172.909 1.00 57.67  ? 1   NAG S C8  1 
HETATM 16080 N N2  . NAG V  5  .   ? 145.887 212.420 172.589 1.00 67.43  ? 1   NAG S N2  1 
HETATM 16081 O O3  . NAG V  5  .   ? 146.379 215.157 172.040 1.00 89.34  ? 1   NAG S O3  1 
HETATM 16082 O O4  . NAG V  5  .   ? 148.997 215.706 171.045 1.00 98.98  ? 1   NAG S O4  1 
HETATM 16083 O O5  . NAG V  5  .   ? 149.491 212.738 173.088 1.00 76.77  ? 1   NAG S O5  1 
HETATM 16084 O O6  . NAG V  5  .   ? 152.028 212.982 172.532 1.00 76.75  ? 1   NAG S O6  1 
HETATM 16085 O O7  . NAG V  5  .   ? 145.455 211.601 174.645 1.00 62.75  ? 1   NAG S O7  1 
HETATM 16086 C C1  . NAG V  5  .   ? 148.904 217.064 171.527 1.00 106.66 ? 2   NAG S C1  1 
HETATM 16087 C C2  . NAG V  5  .   ? 149.523 217.979 170.462 1.00 107.93 ? 2   NAG S C2  1 
HETATM 16088 C C3  . NAG V  5  .   ? 149.357 219.444 170.857 1.00 109.00 ? 2   NAG S C3  1 
HETATM 16089 C C4  . NAG V  5  .   ? 147.899 219.739 171.177 1.00 107.90 ? 2   NAG S C4  1 
HETATM 16090 C C5  . NAG V  5  .   ? 147.417 218.754 172.245 1.00 107.39 ? 2   NAG S C5  1 
HETATM 16091 C C6  . NAG V  5  .   ? 145.978 218.968 172.660 1.00 106.72 ? 2   NAG S C6  1 
HETATM 16092 C C7  . NAG V  5  .   ? 151.448 217.179 169.142 1.00 106.83 ? 2   NAG S C7  1 
HETATM 16093 C C8  . NAG V  5  .   ? 152.934 216.919 169.198 1.00 108.23 ? 2   NAG S C8  1 
HETATM 16094 N N2  . NAG V  5  .   ? 150.914 217.658 170.280 1.00 108.68 ? 2   NAG S N2  1 
HETATM 16095 O O3  . NAG V  5  .   ? 149.833 220.236 169.801 1.00 113.36 ? 2   NAG S O3  1 
HETATM 16096 O O4  . NAG V  5  .   ? 147.824 221.072 171.627 1.00 109.99 ? 2   NAG S O4  1 
HETATM 16097 O O5  . NAG V  5  .   ? 147.563 217.438 171.752 1.00 109.85 ? 2   NAG S O5  1 
HETATM 16098 O O6  . NAG V  5  .   ? 145.612 218.011 173.625 1.00 104.57 ? 2   NAG S O6  1 
HETATM 16099 O O7  . NAG V  5  .   ? 150.801 216.967 168.127 1.00 106.02 ? 2   NAG S O7  1 
HETATM 16100 C C1  . NAG W  5  .   ? 133.468 193.152 182.094 1.00 69.21  ? 1   NAG T C1  1 
HETATM 16101 C C2  . NAG W  5  .   ? 134.542 192.552 182.992 1.00 71.72  ? 1   NAG T C2  1 
HETATM 16102 C C3  . NAG W  5  .   ? 133.812 191.650 183.973 1.00 79.71  ? 1   NAG T C3  1 
HETATM 16103 C C4  . NAG W  5  .   ? 132.829 192.490 184.783 1.00 88.42  ? 1   NAG T C4  1 
HETATM 16104 C C5  . NAG W  5  .   ? 131.989 193.420 183.888 1.00 82.10  ? 1   NAG T C5  1 
HETATM 16105 C C6  . NAG W  5  .   ? 131.270 194.500 184.664 1.00 86.97  ? 1   NAG T C6  1 
HETATM 16106 C C7  . NAG W  5  .   ? 136.770 192.370 181.988 1.00 63.53  ? 1   NAG T C7  1 
HETATM 16107 C C8  . NAG W  5  .   ? 137.680 191.492 181.169 1.00 59.58  ? 1   NAG T C8  1 
HETATM 16108 N N2  . NAG W  5  .   ? 135.549 191.865 182.232 1.00 67.37  ? 1   NAG T N2  1 
HETATM 16109 O O3  . NAG W  5  .   ? 134.763 191.012 184.782 1.00 83.63  ? 1   NAG T O3  1 
HETATM 16110 O O4  . NAG W  5  .   ? 132.014 191.558 185.465 1.00 99.12  ? 1   NAG T O4  1 
HETATM 16111 O O5  . NAG W  5  .   ? 132.776 194.063 182.904 1.00 74.54  ? 1   NAG T O5  1 
HETATM 16112 O O6  . NAG W  5  .   ? 130.804 195.492 183.780 1.00 84.32  ? 1   NAG T O6  1 
HETATM 16113 O O7  . NAG W  5  .   ? 137.136 193.459 182.393 1.00 61.74  ? 1   NAG T O7  1 
HETATM 16114 C C1  . NAG W  5  .   ? 131.731 191.959 186.823 1.00 103.39 ? 2   NAG T C1  1 
HETATM 16115 C C2  . NAG W  5  .   ? 131.119 190.745 187.538 1.00 106.31 ? 2   NAG T C2  1 
HETATM 16116 C C3  . NAG W  5  .   ? 130.815 191.091 188.993 1.00 108.69 ? 2   NAG T C3  1 
HETATM 16117 C C4  . NAG W  5  .   ? 132.062 191.650 189.666 1.00 107.13 ? 2   NAG T C4  1 
HETATM 16118 C C5  . NAG W  5  .   ? 132.600 192.816 188.833 1.00 102.71 ? 2   NAG T C5  1 
HETATM 16119 C C6  . NAG W  5  .   ? 133.846 193.454 189.405 1.00 100.17 ? 2   NAG T C6  1 
HETATM 16120 C C7  . NAG W  5  .   ? 128.851 191.023 186.584 1.00 106.48 ? 2   NAG T C7  1 
HETATM 16121 C C8  . NAG W  5  .   ? 127.747 190.295 185.857 1.00 107.51 ? 2   NAG T C8  1 
HETATM 16122 N N2  . NAG W  5  .   ? 129.939 190.278 186.856 1.00 105.34 ? 2   NAG T N2  1 
HETATM 16123 O O3  . NAG W  5  .   ? 130.350 189.933 189.633 1.00 109.59 ? 2   NAG T O3  1 
HETATM 16124 O O4  . NAG W  5  .   ? 131.694 192.063 190.962 1.00 107.99 ? 2   NAG T O4  1 
HETATM 16125 O O5  . NAG W  5  .   ? 132.885 192.356 187.529 1.00 102.44 ? 2   NAG T O5  1 
HETATM 16126 O O6  . NAG W  5  .   ? 134.236 194.535 188.595 1.00 97.59  ? 2   NAG T O6  1 
HETATM 16127 O O7  . NAG W  5  .   ? 128.741 192.200 186.891 1.00 107.27 ? 2   NAG T O7  1 
HETATM 16128 C C1  . NAG X  5  .   ? 137.849 196.583 183.859 1.00 59.79  ? 1   NAG U C1  1 
HETATM 16129 C C2  . NAG X  5  .   ? 137.859 196.001 185.275 1.00 62.76  ? 1   NAG U C2  1 
HETATM 16130 C C3  . NAG X  5  .   ? 136.416 195.762 185.699 1.00 66.96  ? 1   NAG U C3  1 
HETATM 16131 C C4  . NAG X  5  .   ? 135.756 197.128 185.724 1.00 70.57  ? 1   NAG U C4  1 
HETATM 16132 C C5  . NAG X  5  .   ? 135.785 197.694 184.306 1.00 67.33  ? 1   NAG U C5  1 
HETATM 16133 C C6  . NAG X  5  .   ? 135.183 199.073 184.204 1.00 72.83  ? 1   NAG U C6  1 
HETATM 16134 C C7  . NAG X  5  .   ? 138.468 193.631 185.816 1.00 68.11  ? 1   NAG U C7  1 
HETATM 16135 C C8  . NAG X  5  .   ? 139.627 192.672 185.740 1.00 68.41  ? 1   NAG U C8  1 
HETATM 16136 N N2  . NAG X  5  .   ? 138.738 194.858 185.339 1.00 62.49  ? 1   NAG U N2  1 
HETATM 16137 O O3  . NAG X  5  .   ? 136.388 195.142 186.952 1.00 75.13  ? 1   NAG U O3  1 
HETATM 16138 O O4  . NAG X  5  .   ? 134.441 196.986 186.214 1.00 80.81  ? 1   NAG U O4  1 
HETATM 16139 O O5  . NAG X  5  .   ? 137.119 197.783 183.856 1.00 61.88  ? 1   NAG U O5  1 
HETATM 16140 O O6  . NAG X  5  .   ? 135.908 199.946 185.035 1.00 78.68  ? 1   NAG U O6  1 
HETATM 16141 O O7  . NAG X  5  .   ? 137.394 193.283 186.277 1.00 74.82  ? 1   NAG U O7  1 
HETATM 16142 C C1  . NAG X  5  .   ? 134.315 197.693 187.469 1.00 89.38  ? 2   NAG U C1  1 
HETATM 16143 C C2  . NAG X  5  .   ? 132.828 197.949 187.744 1.00 91.07  ? 2   NAG U C2  1 
HETATM 16144 C C3  . NAG X  5  .   ? 132.636 198.570 189.127 1.00 94.27  ? 2   NAG U C3  1 
HETATM 16145 C C4  . NAG X  5  .   ? 133.379 197.769 190.187 1.00 98.43  ? 2   NAG U C4  1 
HETATM 16146 C C5  . NAG X  5  .   ? 134.838 197.613 189.754 1.00 99.37  ? 2   NAG U C5  1 
HETATM 16147 C C6  . NAG X  5  .   ? 135.706 196.870 190.744 1.00 98.22  ? 2   NAG U C6  1 
HETATM 16148 C C7  . NAG X  5  .   ? 131.334 198.485 185.860 1.00 91.82  ? 2   NAG U C7  1 
HETATM 16149 C C8  . NAG X  5  .   ? 130.950 199.574 184.890 1.00 87.52  ? 2   NAG U C8  1 
HETATM 16150 N N2  . NAG X  5  .   ? 132.299 198.819 186.731 1.00 90.64  ? 2   NAG U N2  1 
HETATM 16151 O O3  . NAG X  5  .   ? 131.260 198.633 189.395 1.00 95.55  ? 2   NAG U O3  1 
HETATM 16152 O O4  . NAG X  5  .   ? 133.264 198.474 191.401 1.00 98.76  ? 2   NAG U O4  1 
HETATM 16153 O O5  . NAG X  5  .   ? 134.860 196.931 188.520 1.00 97.90  ? 2   NAG U O5  1 
HETATM 16154 O O6  . NAG X  5  .   ? 135.129 195.620 191.041 1.00 101.45 ? 2   NAG U O6  1 
HETATM 16155 O O7  . NAG X  5  .   ? 130.795 197.389 185.838 1.00 95.02  ? 2   NAG U O7  1 
HETATM 16156 C C1  . NAG Y  5  .   ? 129.015 200.855 180.325 1.00 91.93  ? 1   NAG V C1  1 
HETATM 16157 C C2  . NAG Y  5  .   ? 129.375 202.200 180.967 1.00 90.64  ? 1   NAG V C2  1 
HETATM 16158 C C3  . NAG Y  5  .   ? 128.542 202.385 182.231 1.00 97.07  ? 1   NAG V C3  1 
HETATM 16159 C C4  . NAG Y  5  .   ? 127.060 202.205 181.918 1.00 101.82 ? 1   NAG V C4  1 
HETATM 16160 C C5  . NAG Y  5  .   ? 126.836 200.897 181.146 1.00 98.98  ? 1   NAG V C5  1 
HETATM 16161 C C6  . NAG Y  5  .   ? 125.397 200.661 180.742 1.00 101.61 ? 1   NAG V C6  1 
HETATM 16162 C C7  . NAG Y  5  .   ? 131.636 201.345 181.625 1.00 76.44  ? 1   NAG V C7  1 
HETATM 16163 C C8  . NAG Y  5  .   ? 133.064 201.786 181.835 1.00 66.37  ? 1   NAG V C8  1 
HETATM 16164 N N2  . NAG Y  5  .   ? 130.788 202.325 181.244 1.00 83.48  ? 1   NAG V N2  1 
HETATM 16165 O O3  . NAG Y  5  .   ? 128.817 203.660 182.748 1.00 100.83 ? 1   NAG V O3  1 
HETATM 16166 O O4  . NAG Y  5  .   ? 126.383 202.200 183.156 1.00 110.44 ? 1   NAG V O4  1 
HETATM 16167 O O5  . NAG Y  5  .   ? 127.650 200.879 179.986 1.00 98.12  ? 1   NAG V O5  1 
HETATM 16168 O O6  . NAG Y  5  .   ? 125.298 199.432 180.062 1.00 97.63  ? 1   NAG V O6  1 
HETATM 16169 O O7  . NAG Y  5  .   ? 131.318 200.180 181.797 1.00 77.74  ? 1   NAG V O7  1 
HETATM 16170 C C1  . NAG Y  5  .   ? 125.788 203.495 183.382 1.00 116.22 ? 2   NAG V C1  1 
HETATM 16171 C C2  . NAG Y  5  .   ? 125.210 203.527 184.803 1.00 118.42 ? 2   NAG V C2  1 
HETATM 16172 C C3  . NAG Y  5  .   ? 124.573 204.888 185.061 1.00 119.26 ? 2   NAG V C3  1 
HETATM 16173 C C4  . NAG Y  5  .   ? 125.586 205.993 184.790 1.00 119.92 ? 2   NAG V C4  1 
HETATM 16174 C C5  . NAG Y  5  .   ? 126.174 205.821 183.385 1.00 120.91 ? 2   NAG V C5  1 
HETATM 16175 C C6  . NAG Y  5  .   ? 127.234 206.844 183.044 1.00 119.89 ? 2   NAG V C6  1 
HETATM 16176 C C7  . NAG Y  5  .   ? 124.364 201.516 185.948 1.00 119.38 ? 2   NAG V C7  1 
HETATM 16177 C C8  . NAG Y  5  .   ? 123.246 200.503 185.966 1.00 116.84 ? 2   NAG V C8  1 
HETATM 16178 N N2  . NAG Y  5  .   ? 124.259 202.466 185.001 1.00 119.34 ? 2   NAG V N2  1 
HETATM 16179 O O3  . NAG Y  5  .   ? 124.112 204.909 186.385 1.00 117.98 ? 2   NAG V O3  1 
HETATM 16180 O O4  . NAG Y  5  .   ? 124.909 207.222 184.923 1.00 116.84 ? 2   NAG V O4  1 
HETATM 16181 O O5  . NAG Y  5  .   ? 126.737 204.530 183.264 1.00 118.77 ? 2   NAG V O5  1 
HETATM 16182 O O6  . NAG Y  5  .   ? 128.226 206.848 184.043 1.00 119.75 ? 2   NAG V O6  1 
HETATM 16183 O O7  . NAG Y  5  .   ? 125.287 201.458 186.746 1.00 120.32 ? 2   NAG V O7  1 
HETATM 16184 C C1  . NAG Z  8  .   ? 149.583 207.134 163.359 1.00 74.92  ? 1   NAG W C1  1 
HETATM 16185 C C2  . NAG Z  8  .   ? 151.063 206.770 163.152 1.00 76.96  ? 1   NAG W C2  1 
HETATM 16186 C C3  . NAG Z  8  .   ? 151.746 207.806 162.260 1.00 83.17  ? 1   NAG W C3  1 
HETATM 16187 C C4  . NAG Z  8  .   ? 150.987 208.007 160.954 1.00 88.77  ? 1   NAG W C4  1 
HETATM 16188 C C5  . NAG Z  8  .   ? 149.520 208.288 161.283 1.00 84.07  ? 1   NAG W C5  1 
HETATM 16189 C C6  . NAG Z  8  .   ? 148.648 208.416 160.057 1.00 84.79  ? 1   NAG W C6  1 
HETATM 16190 C C7  . NAG Z  8  .   ? 151.881 207.634 165.316 1.00 77.13  ? 1   NAG W C7  1 
HETATM 16191 C C8  . NAG Z  8  .   ? 152.690 207.264 166.533 1.00 70.23  ? 1   NAG W C8  1 
HETATM 16192 N N2  . NAG Z  8  .   ? 151.774 206.658 164.396 1.00 75.48  ? 1   NAG W N2  1 
HETATM 16193 O O3  . NAG Z  8  .   ? 153.058 207.365 162.031 1.00 85.88  ? 1   NAG W O3  1 
HETATM 16194 O O4  . NAG Z  8  .   ? 151.579 209.106 160.286 1.00 98.76  ? 1   NAG W O4  1 
HETATM 16195 O O5  . NAG Z  8  .   ? 148.998 207.250 162.085 1.00 77.58  ? 1   NAG W O5  1 
HETATM 16196 O O6  . NAG Z  8  .   ? 148.682 207.212 159.328 1.00 81.14  ? 1   NAG W O6  1 
HETATM 16197 O O7  . NAG Z  8  .   ? 151.375 208.739 165.198 1.00 82.86  ? 1   NAG W O7  1 
HETATM 16198 C C1  . NAG Z  8  .   ? 151.979 208.785 158.933 1.00 107.72 ? 2   NAG W C1  1 
HETATM 16199 C C2  . NAG Z  8  .   ? 152.089 210.089 158.130 1.00 113.82 ? 2   NAG W C2  1 
HETATM 16200 C C3  . NAG Z  8  .   ? 152.576 209.804 156.708 1.00 122.25 ? 2   NAG W C3  1 
HETATM 16201 C C4  . NAG Z  8  .   ? 153.863 208.992 156.733 1.00 126.17 ? 2   NAG W C4  1 
HETATM 16202 C C5  . NAG Z  8  .   ? 153.657 207.752 157.610 1.00 119.92 ? 2   NAG W C5  1 
HETATM 16203 C C6  . NAG Z  8  .   ? 154.901 206.901 157.744 1.00 122.13 ? 2   NAG W C6  1 
HETATM 16204 C C7  . NAG Z  8  .   ? 149.748 210.504 157.391 1.00 107.96 ? 2   NAG W C7  1 
HETATM 16205 C C8  . NAG Z  8  .   ? 148.580 211.439 157.581 1.00 105.67 ? 2   NAG W C8  1 
HETATM 16206 N N2  . NAG Z  8  .   ? 150.840 210.812 158.121 1.00 111.44 ? 2   NAG W N2  1 
HETATM 16207 O O3  . NAG Z  8  .   ? 152.747 211.033 156.053 1.00 125.02 ? 2   NAG W O3  1 
HETATM 16208 O O4  . NAG Z  8  .   ? 154.145 208.639 155.396 1.00 132.67 ? 2   NAG W O4  1 
HETATM 16209 O O5  . NAG Z  8  .   ? 153.229 208.136 158.904 1.00 112.87 ? 2   NAG W O5  1 
HETATM 16210 O O6  . NAG Z  8  .   ? 154.655 205.831 158.626 1.00 125.85 ? 2   NAG W O6  1 
HETATM 16211 O O7  . NAG Z  8  .   ? 149.669 209.548 156.635 1.00 103.70 ? 2   NAG W O7  1 
HETATM 16212 C C1  . BMA Z  8  .   ? 155.360 209.274 154.940 1.00 139.05 ? 3   BMA W C1  1 
HETATM 16213 C C2  . BMA Z  8  .   ? 155.688 208.690 153.571 1.00 140.03 ? 3   BMA W C2  1 
HETATM 16214 C C3  . BMA Z  8  .   ? 157.030 209.266 153.067 1.00 143.25 ? 3   BMA W C3  1 
HETATM 16215 C C4  . BMA Z  8  .   ? 157.336 210.677 153.604 1.00 145.74 ? 3   BMA W C4  1 
HETATM 16216 C C5  . BMA Z  8  .   ? 156.092 211.443 154.056 1.00 143.18 ? 3   BMA W C5  1 
HETATM 16217 C C6  . BMA Z  8  .   ? 155.330 212.073 152.893 1.00 140.00 ? 3   BMA W C6  1 
HETATM 16218 O O2  . BMA Z  8  .   ? 154.622 208.970 152.705 1.00 138.65 ? 3   BMA W O2  1 
HETATM 16219 O O3  . BMA Z  8  .   ? 156.983 209.211 151.663 1.00 138.38 ? 3   BMA W O3  1 
HETATM 16220 O O4  . BMA Z  8  .   ? 158.244 210.501 154.676 1.00 147.60 ? 3   BMA W O4  1 
HETATM 16221 O O5  . BMA Z  8  .   ? 155.196 210.677 154.847 1.00 142.12 ? 3   BMA W O5  1 
HETATM 16222 O O6  . BMA Z  8  .   ? 154.141 212.627 153.411 1.00 135.84 ? 3   BMA W O6  1 
HETATM 16223 C C1  . NAG AA 5  .   ? 129.955 178.402 157.910 1.00 104.01 ? 1   NAG X C1  1 
HETATM 16224 C C2  . NAG AA 5  .   ? 130.096 176.948 157.442 1.00 107.78 ? 1   NAG X C2  1 
HETATM 16225 C C3  . NAG AA 5  .   ? 128.717 176.365 157.139 1.00 114.06 ? 1   NAG X C3  1 
HETATM 16226 C C4  . NAG AA 5  .   ? 127.767 176.561 158.315 1.00 116.72 ? 1   NAG X C4  1 
HETATM 16227 C C5  . NAG AA 5  .   ? 127.790 178.030 158.750 1.00 109.75 ? 1   NAG X C5  1 
HETATM 16228 C C6  . NAG AA 5  .   ? 126.935 178.319 159.963 1.00 111.75 ? 1   NAG X C6  1 
HETATM 16229 C C7  . NAG AA 5  .   ? 130.718 177.458 155.107 1.00 102.69 ? 1   NAG X C7  1 
HETATM 16230 C C8  . NAG AA 5  .   ? 131.757 177.199 154.044 1.00 101.41 ? 1   NAG X C8  1 
HETATM 16231 N N2  . NAG AA 5  .   ? 130.948 176.850 156.286 1.00 103.94 ? 1   NAG X N2  1 
HETATM 16232 O O3  . NAG AA 5  .   ? 128.883 175.007 156.825 1.00 118.68 ? 1   NAG X O3  1 
HETATM 16233 O O4  . NAG AA 5  .   ? 126.485 176.171 157.875 1.00 124.02 ? 1   NAG X O4  1 
HETATM 16234 O O5  . NAG AA 5  .   ? 129.116 178.417 159.038 1.00 104.86 ? 1   NAG X O5  1 
HETATM 16235 O O6  . NAG AA 5  .   ? 127.104 179.658 160.360 1.00 109.60 ? 1   NAG X O6  1 
HETATM 16236 O O7  . NAG AA 5  .   ? 129.749 178.169 154.890 1.00 101.90 ? 1   NAG X O7  1 
HETATM 16237 C C1  . NAG AA 5  .   ? 125.832 175.369 158.882 1.00 128.96 ? 2   NAG X C1  1 
HETATM 16238 C C2  . NAG AA 5  .   ? 124.391 175.105 158.421 1.00 131.51 ? 2   NAG X C2  1 
HETATM 16239 C C3  . NAG AA 5  .   ? 123.675 174.207 159.426 1.00 135.08 ? 2   NAG X C3  1 
HETATM 16240 C C4  . NAG AA 5  .   ? 124.495 172.949 159.681 1.00 137.11 ? 2   NAG X C4  1 
HETATM 16241 C C5  . NAG AA 5  .   ? 125.915 173.349 160.091 1.00 134.20 ? 2   NAG X C5  1 
HETATM 16242 C C6  . NAG AA 5  .   ? 126.824 172.172 160.368 1.00 132.24 ? 2   NAG X C6  1 
HETATM 16243 C C7  . NAG AA 5  .   ? 123.448 177.256 159.191 1.00 128.45 ? 2   NAG X C7  1 
HETATM 16244 C C8  . NAG AA 5  .   ? 122.662 178.465 158.746 1.00 123.76 ? 2   NAG X C8  1 
HETATM 16245 N N2  . NAG AA 5  .   ? 123.668 176.336 158.233 1.00 130.30 ? 2   NAG X N2  1 
HETATM 16246 O O3  . NAG AA 5  .   ? 122.402 173.911 158.915 1.00 132.54 ? 2   NAG X O3  1 
HETATM 16247 O O4  . NAG AA 5  .   ? 123.843 172.222 160.697 1.00 139.15 ? 2   NAG X O4  1 
HETATM 16248 O O5  . NAG AA 5  .   ? 126.488 174.136 159.067 1.00 133.17 ? 2   NAG X O5  1 
HETATM 16249 O O6  . NAG AA 5  .   ? 126.849 171.316 159.250 1.00 130.89 ? 2   NAG X O6  1 
HETATM 16250 O O7  . NAG AA 5  .   ? 123.843 177.142 160.342 1.00 128.69 ? 2   NAG X O7  1 
HETATM 16251 C C1  . NAG BA 8  .   ? 152.234 176.541 190.207 1.00 97.23  ? 1   NAG Y C1  1 
HETATM 16252 C C2  . NAG BA 8  .   ? 151.285 175.475 189.645 1.00 105.59 ? 1   NAG Y C2  1 
HETATM 16253 C C3  . NAG BA 8  .   ? 149.924 176.081 189.307 1.00 114.95 ? 1   NAG Y C3  1 
HETATM 16254 C C4  . NAG BA 8  .   ? 149.375 176.853 190.499 1.00 126.27 ? 1   NAG Y C4  1 
HETATM 16255 C C5  . NAG BA 8  .   ? 150.420 177.887 190.922 1.00 118.25 ? 1   NAG Y C5  1 
HETATM 16256 C C6  . NAG BA 8  .   ? 150.009 178.743 192.099 1.00 115.45 ? 1   NAG Y C6  1 
HETATM 16257 C C7  . NAG BA 8  .   ? 152.443 173.645 188.464 1.00 98.97  ? 1   NAG Y C7  1 
HETATM 16258 C C8  . NAG BA 8  .   ? 152.960 173.204 187.118 1.00 91.24  ? 1   NAG Y C8  1 
HETATM 16259 N N2  . NAG BA 8  .   ? 151.852 174.854 188.478 1.00 101.16 ? 1   NAG Y N2  1 
HETATM 16260 O O3  . NAG BA 8  .   ? 149.071 175.036 188.923 1.00 116.23 ? 1   NAG Y O3  1 
HETATM 16261 O O4  . NAG BA 8  .   ? 148.170 177.471 190.094 1.00 137.06 ? 1   NAG Y O4  1 
HETATM 16262 O O5  . NAG BA 8  .   ? 151.608 177.215 191.271 1.00 104.76 ? 1   NAG Y O5  1 
HETATM 16263 O O6  . NAG BA 8  .   ? 149.806 177.928 193.228 1.00 113.30 ? 1   NAG Y O6  1 
HETATM 16264 O O7  . NAG BA 8  .   ? 152.562 172.942 189.456 1.00 101.26 ? 1   NAG Y O7  1 
HETATM 16265 C C1  . NAG BA 8  .   ? 147.028 176.982 190.834 1.00 143.99 ? 2   NAG Y C1  1 
HETATM 16266 C C2  . NAG BA 8  .   ? 146.024 178.131 190.989 1.00 147.15 ? 2   NAG Y C2  1 
HETATM 16267 C C3  . NAG BA 8  .   ? 144.772 177.641 191.709 1.00 156.50 ? 2   NAG Y C3  1 
HETATM 16268 C C4  . NAG BA 8  .   ? 144.211 176.392 191.043 1.00 161.57 ? 2   NAG Y C4  1 
HETATM 16269 C C5  . NAG BA 8  .   ? 145.323 175.350 190.883 1.00 155.72 ? 2   NAG Y C5  1 
HETATM 16270 C C6  . NAG BA 8  .   ? 144.877 174.091 190.173 1.00 158.17 ? 2   NAG Y C6  1 
HETATM 16271 C C7  . NAG BA 8  .   ? 146.846 180.449 191.214 1.00 140.74 ? 2   NAG Y C7  1 
HETATM 16272 C C8  . NAG BA 8  .   ? 147.475 181.419 192.183 1.00 133.30 ? 2   NAG Y C8  1 
HETATM 16273 N N2  . NAG BA 8  .   ? 146.614 179.222 191.716 1.00 142.97 ? 2   NAG Y N2  1 
HETATM 16274 O O3  . NAG BA 8  .   ? 143.840 178.690 191.716 1.00 159.92 ? 2   NAG Y O3  1 
HETATM 16275 O O4  . NAG BA 8  .   ? 143.177 175.925 191.881 1.00 167.61 ? 2   NAG Y O4  1 
HETATM 16276 O O5  . NAG BA 8  .   ? 146.400 175.916 190.162 1.00 149.36 ? 2   NAG Y O5  1 
HETATM 16277 O O6  . NAG BA 8  .   ? 144.327 174.421 188.920 1.00 158.50 ? 2   NAG Y O6  1 
HETATM 16278 O O7  . NAG BA 8  .   ? 146.577 180.774 190.067 1.00 140.25 ? 2   NAG Y O7  1 
HETATM 16279 C C1  . BMA BA 8  .   ? 141.953 175.750 191.132 1.00 172.22 ? 3   BMA Y C1  1 
HETATM 16280 C C2  . BMA BA 8  .   ? 140.891 175.283 192.120 1.00 174.97 ? 3   BMA Y C2  1 
HETATM 16281 C C3  . BMA BA 8  .   ? 139.572 174.996 191.370 1.00 175.93 ? 3   BMA Y C3  1 
HETATM 16282 C C4  . BMA BA 8  .   ? 139.401 175.815 190.075 1.00 174.46 ? 3   BMA Y C4  1 
HETATM 16283 C C5  . BMA BA 8  .   ? 140.218 177.107 190.049 1.00 174.34 ? 3   BMA Y C5  1 
HETATM 16284 C C6  . BMA BA 8  .   ? 139.543 178.253 190.797 1.00 175.75 ? 3   BMA Y C6  1 
HETATM 16285 O O2  . BMA BA 8  .   ? 140.749 176.267 193.109 1.00 176.08 ? 3   BMA Y O2  1 
HETATM 16286 O O3  . BMA BA 8  .   ? 138.535 175.209 192.295 1.00 175.15 ? 3   BMA Y O3  1 
HETATM 16287 O O4  . BMA BA 8  .   ? 139.776 174.954 189.015 1.00 171.54 ? 3   BMA Y O4  1 
HETATM 16288 O O5  . BMA BA 8  .   ? 141.549 176.961 190.519 1.00 173.30 ? 3   BMA Y O5  1 
HETATM 16289 O O6  . BMA BA 8  .   ? 140.442 179.341 190.813 1.00 172.86 ? 3   BMA Y O6  1 
HETATM 16290 C C1  . NAG CA 5  .   ? 145.205 210.820 180.386 1.00 64.21  ? 1   NAG Z C1  1 
HETATM 16291 C C2  . NAG CA 5  .   ? 146.421 211.677 180.725 1.00 65.56  ? 1   NAG Z C2  1 
HETATM 16292 C C3  . NAG CA 5  .   ? 146.313 212.126 182.175 1.00 68.09  ? 1   NAG Z C3  1 
HETATM 16293 C C4  . NAG CA 5  .   ? 144.982 212.839 182.376 1.00 72.35  ? 1   NAG Z C4  1 
HETATM 16294 C C5  . NAG CA 5  .   ? 143.842 211.922 181.930 1.00 69.83  ? 1   NAG Z C5  1 
HETATM 16295 C C6  . NAG CA 5  .   ? 142.467 212.536 182.060 1.00 72.47  ? 1   NAG Z C6  1 
HETATM 16296 C C7  . NAG CA 5  .   ? 148.285 210.973 179.293 1.00 62.28  ? 1   NAG Z C7  1 
HETATM 16297 C C8  . NAG CA 5  .   ? 149.522 210.116 179.217 1.00 56.25  ? 1   NAG Z C8  1 
HETATM 16298 N N2  . NAG CA 5  .   ? 147.623 210.935 180.463 1.00 62.09  ? 1   NAG Z N2  1 
HETATM 16299 O O3  . NAG CA 5  .   ? 147.409 212.951 182.462 1.00 69.19  ? 1   NAG Z O3  1 
HETATM 16300 O O4  . NAG CA 5  .   ? 144.866 213.159 183.743 1.00 79.55  ? 1   NAG Z O4  1 
HETATM 16301 O O5  . NAG CA 5  .   ? 144.039 211.575 180.579 1.00 66.50  ? 1   NAG Z O5  1 
HETATM 16302 O O6  . NAG CA 5  .   ? 142.364 213.643 181.198 1.00 72.00  ? 1   NAG Z O6  1 
HETATM 16303 O O7  . NAG CA 5  .   ? 147.923 211.649 178.343 1.00 64.65  ? 1   NAG Z O7  1 
HETATM 16304 C C1  . NAG CA 5  .   ? 145.075 214.574 183.934 1.00 82.80  ? 2   NAG Z C1  1 
HETATM 16305 C C2  . NAG CA 5  .   ? 144.686 214.924 185.375 1.00 82.25  ? 2   NAG Z C2  1 
HETATM 16306 C C3  . NAG CA 5  .   ? 144.938 216.407 185.625 1.00 83.93  ? 2   NAG Z C3  1 
HETATM 16307 C C4  . NAG CA 5  .   ? 146.377 216.758 185.266 1.00 85.18  ? 2   NAG Z C4  1 
HETATM 16308 C C5  . NAG CA 5  .   ? 146.669 216.305 183.832 1.00 89.61  ? 2   NAG Z C5  1 
HETATM 16309 C C6  . NAG CA 5  .   ? 148.086 216.576 183.380 1.00 88.25  ? 2   NAG Z C6  1 
HETATM 16310 C C7  . NAG CA 5  .   ? 142.904 213.518 186.333 1.00 80.78  ? 2   NAG Z C7  1 
HETATM 16311 C C8  . NAG CA 5  .   ? 141.409 213.356 186.450 1.00 78.78  ? 2   NAG Z C8  1 
HETATM 16312 N N2  . NAG CA 5  .   ? 143.310 214.582 185.616 1.00 80.44  ? 2   NAG Z N2  1 
HETATM 16313 O O3  . NAG CA 5  .   ? 144.649 216.682 186.970 1.00 84.04  ? 2   NAG Z O3  1 
HETATM 16314 O O4  . NAG CA 5  .   ? 146.517 218.152 185.410 1.00 83.25  ? 2   NAG Z O4  1 
HETATM 16315 O O5  . NAG CA 5  .   ? 146.424 214.919 183.726 1.00 88.21  ? 2   NAG Z O5  1 
HETATM 16316 O O6  . NAG CA 5  .   ? 148.991 215.986 184.283 1.00 84.09  ? 2   NAG Z O6  1 
HETATM 16317 O O7  . NAG CA 5  .   ? 143.673 212.728 186.859 1.00 81.20  ? 2   NAG Z O7  1 
HETATM 16318 C C1  . NAG DA 5  .   ? 220.393 181.547 179.922 1.00 68.77  ? 1   NAG d C1  1 
HETATM 16319 C C2  . NAG DA 5  .   ? 220.628 180.051 180.134 1.00 74.49  ? 1   NAG d C2  1 
HETATM 16320 C C3  . NAG DA 5  .   ? 221.199 179.771 181.517 1.00 79.87  ? 1   NAG d C3  1 
HETATM 16321 C C4  . NAG DA 5  .   ? 222.396 180.667 181.795 1.00 84.49  ? 1   NAG d C4  1 
HETATM 16322 C C5  . NAG DA 5  .   ? 222.001 182.121 181.548 1.00 79.77  ? 1   NAG d C5  1 
HETATM 16323 C C6  . NAG DA 5  .   ? 223.126 183.101 181.795 1.00 82.64  ? 1   NAG d C6  1 
HETATM 16324 C C7  . NAG DA 5  .   ? 219.069 178.668 178.820 1.00 72.03  ? 1   NAG d C7  1 
HETATM 16325 C C8  . NAG DA 5  .   ? 217.720 177.997 178.850 1.00 67.48  ? 1   NAG d C8  1 
HETATM 16326 N N2  . NAG DA 5  .   ? 219.397 179.335 179.941 1.00 71.61  ? 1   NAG d N2  1 
HETATM 16327 O O3  . NAG DA 5  .   ? 221.537 178.411 181.551 1.00 87.60  ? 1   NAG d O3  1 
HETATM 16328 O O4  . NAG DA 5  .   ? 222.764 180.485 183.144 1.00 95.99  ? 1   NAG d O4  1 
HETATM 16329 O O5  . NAG DA 5  .   ? 221.565 182.263 180.216 1.00 73.58  ? 1   NAG d O5  1 
HETATM 16330 O O6  . NAG DA 5  .   ? 222.657 184.418 181.629 1.00 78.38  ? 1   NAG d O6  1 
HETATM 16331 O O7  . NAG DA 5  .   ? 219.790 178.597 177.837 1.00 72.35  ? 1   NAG d O7  1 
HETATM 16332 C C1  . NAG DA 5  .   ? 223.696 179.396 183.307 1.00 103.58 ? 2   NAG d C1  1 
HETATM 16333 C C2  . NAG DA 5  .   ? 224.455 179.629 184.617 1.00 104.27 ? 2   NAG d C2  1 
HETATM 16334 C C3  . NAG DA 5  .   ? 225.406 178.466 184.886 1.00 104.32 ? 2   NAG d C3  1 
HETATM 16335 C C4  . NAG DA 5  .   ? 224.652 177.143 184.814 1.00 106.62 ? 2   NAG d C4  1 
HETATM 16336 C C5  . NAG DA 5  .   ? 223.908 177.056 183.478 1.00 106.33 ? 2   NAG d C5  1 
HETATM 16337 C C6  . NAG DA 5  .   ? 223.103 175.788 183.295 1.00 102.60 ? 2   NAG d C6  1 
HETATM 16338 C C7  . NAG DA 5  .   ? 224.716 182.033 185.087 1.00 104.66 ? 2   NAG d C7  1 
HETATM 16339 C C8  . NAG DA 5  .   ? 225.622 183.222 184.888 1.00 101.12 ? 2   NAG d C8  1 
HETATM 16340 N N2  . NAG DA 5  .   ? 225.159 180.881 184.551 1.00 104.56 ? 2   NAG d N2  1 
HETATM 16341 O O3  . NAG DA 5  .   ? 225.996 178.665 186.143 1.00 99.38  ? 2   NAG d O3  1 
HETATM 16342 O O4  . NAG DA 5  .   ? 225.601 176.111 184.950 1.00 107.22 ? 2   NAG d O4  1 
HETATM 16343 O O5  . NAG DA 5  .   ? 223.031 178.158 183.369 1.00 107.15 ? 2   NAG d O5  1 
HETATM 16344 O O6  . NAG DA 5  .   ? 223.965 174.677 183.240 1.00 104.77 ? 2   NAG d O6  1 
HETATM 16345 O O7  . NAG DA 5  .   ? 223.659 182.132 185.692 1.00 106.25 ? 2   NAG d O7  1 
HETATM 16346 C C1  . NAG EA 5  .   ? 212.169 195.701 183.172 1.00 70.61  ? 1   NAG e C1  1 
HETATM 16347 C C2  . NAG EA 5  .   ? 211.851 196.029 184.632 1.00 77.71  ? 1   NAG e C2  1 
HETATM 16348 C C3  . NAG EA 5  .   ? 212.435 197.388 184.994 1.00 84.63  ? 1   NAG e C3  1 
HETATM 16349 C C4  . NAG EA 5  .   ? 213.933 197.327 184.759 1.00 88.01  ? 1   NAG e C4  1 
HETATM 16350 C C5  . NAG EA 5  .   ? 214.170 197.000 183.286 1.00 82.59  ? 1   NAG e C5  1 
HETATM 16351 C C6  . NAG EA 5  .   ? 215.635 196.907 182.920 1.00 87.51  ? 1   NAG e C6  1 
HETATM 16352 C C7  . NAG EA 5  .   ? 209.516 196.781 184.347 1.00 80.05  ? 1   NAG e C7  1 
HETATM 16353 C C8  . NAG EA 5  .   ? 208.099 196.488 184.765 1.00 78.52  ? 1   NAG e C8  1 
HETATM 16354 N N2  . NAG EA 5  .   ? 210.435 195.960 184.876 1.00 77.66  ? 1   NAG e N2  1 
HETATM 16355 O O3  . NAG EA 5  .   ? 212.112 197.667 186.328 1.00 91.73  ? 1   NAG e O3  1 
HETATM 16356 O O4  . NAG EA 5  .   ? 214.488 198.581 185.092 1.00 96.91  ? 1   NAG e O4  1 
HETATM 16357 O O5  . NAG EA 5  .   ? 213.561 195.765 182.975 1.00 74.12  ? 1   NAG e O5  1 
HETATM 16358 O O6  . NAG EA 5  .   ? 216.243 195.859 183.639 1.00 88.33  ? 1   NAG e O6  1 
HETATM 16359 O O7  . NAG EA 5  .   ? 209.782 197.697 183.588 1.00 82.97  ? 1   NAG e O7  1 
HETATM 16360 C C1  . NAG EA 5  .   ? 215.062 198.588 186.417 1.00 100.35 ? 2   NAG e C1  1 
HETATM 16361 C C2  . NAG EA 5  .   ? 216.242 199.564 186.424 1.00 102.95 ? 2   NAG e C2  1 
HETATM 16362 C C3  . NAG EA 5  .   ? 216.847 199.619 187.821 1.00 105.09 ? 2   NAG e C3  1 
HETATM 16363 C C4  . NAG EA 5  .   ? 215.766 199.980 188.829 1.00 108.85 ? 2   NAG e C4  1 
HETATM 16364 C C5  . NAG EA 5  .   ? 214.607 198.988 188.698 1.00 107.41 ? 2   NAG e C5  1 
HETATM 16365 C C6  . NAG EA 5  .   ? 213.455 199.278 189.632 1.00 110.43 ? 2   NAG e C6  1 
HETATM 16366 C C7  . NAG EA 5  .   ? 217.671 199.984 184.464 1.00 104.90 ? 2   NAG e C7  1 
HETATM 16367 C C8  . NAG EA 5  .   ? 218.720 199.376 183.568 1.00 102.78 ? 2   NAG e C8  1 
HETATM 16368 N N2  . NAG EA 5  .   ? 217.235 199.186 185.456 1.00 104.13 ? 2   NAG e N2  1 
HETATM 16369 O O3  . NAG EA 5  .   ? 217.895 200.551 187.813 1.00 107.30 ? 2   NAG e O3  1 
HETATM 16370 O O4  . NAG EA 5  .   ? 216.353 199.934 190.108 1.00 112.40 ? 2   NAG e O4  1 
HETATM 16371 O O5  . NAG EA 5  .   ? 214.119 199.006 187.373 1.00 103.20 ? 2   NAG e O5  1 
HETATM 16372 O O6  . NAG EA 5  .   ? 212.979 200.583 189.402 1.00 109.93 ? 2   NAG e O6  1 
HETATM 16373 O O7  . NAG EA 5  .   ? 217.261 201.121 184.283 1.00 108.09 ? 2   NAG e O7  1 
HETATM 16374 C C1  . NAG FA 5  .   ? 211.214 200.919 180.650 1.00 71.67  ? 1   NAG f C1  1 
HETATM 16375 C C2  . NAG FA 5  .   ? 210.299 200.280 181.692 1.00 76.43  ? 1   NAG f C2  1 
HETATM 16376 C C3  . NAG FA 5  .   ? 210.067 201.270 182.825 1.00 85.26  ? 1   NAG f C3  1 
HETATM 16377 C C4  . NAG FA 5  .   ? 211.387 201.805 183.368 1.00 91.48  ? 1   NAG f C4  1 
HETATM 16378 C C5  . NAG FA 5  .   ? 212.296 202.271 182.224 1.00 86.13  ? 1   NAG f C5  1 
HETATM 16379 C C6  . NAG FA 5  .   ? 213.685 202.672 182.668 1.00 89.55  ? 1   NAG f C6  1 
HETATM 16380 C C7  . NAG FA 5  .   ? 208.730 198.635 180.736 1.00 72.29  ? 1   NAG f C7  1 
HETATM 16381 C C8  . NAG FA 5  .   ? 207.358 198.486 180.132 1.00 68.25  ? 1   NAG f C8  1 
HETATM 16382 N N2  . NAG FA 5  .   ? 209.051 199.890 181.098 1.00 73.05  ? 1   NAG f N2  1 
HETATM 16383 O O3  . NAG FA 5  .   ? 209.324 200.619 183.818 1.00 89.12  ? 1   NAG f O3  1 
HETATM 16384 O O4  . NAG FA 5  .   ? 211.058 202.888 184.207 1.00 100.35 ? 1   NAG f O4  1 
HETATM 16385 O O5  . NAG FA 5  .   ? 212.429 201.247 181.268 1.00 77.23  ? 1   NAG f O5  1 
HETATM 16386 O O6  . NAG FA 5  .   ? 214.350 201.556 183.209 1.00 91.13  ? 1   NAG f O6  1 
HETATM 16387 O O7  . NAG FA 5  .   ? 209.474 197.676 180.871 1.00 72.50  ? 1   NAG f O7  1 
HETATM 16388 C C1  . NAG FA 5  .   ? 211.230 202.537 185.595 1.00 100.99 ? 2   NAG f C1  1 
HETATM 16389 C C2  . NAG FA 5  .   ? 211.112 203.825 186.416 1.00 103.35 ? 2   NAG f C2  1 
HETATM 16390 C C3  . NAG FA 5  .   ? 211.323 203.493 187.888 1.00 106.17 ? 2   NAG f C3  1 
HETATM 16391 C C4  . NAG FA 5  .   ? 210.324 202.424 188.315 1.00 107.65 ? 2   NAG f C4  1 
HETATM 16392 C C5  . NAG FA 5  .   ? 210.419 201.216 187.373 1.00 102.36 ? 2   NAG f C5  1 
HETATM 16393 C C6  . NAG FA 5  .   ? 209.398 200.141 187.668 1.00 103.05 ? 2   NAG f C6  1 
HETATM 16394 C C7  . NAG FA 5  .   ? 211.717 205.865 185.178 1.00 99.09  ? 2   NAG f C7  1 
HETATM 16395 C C8  . NAG FA 5  .   ? 212.863 206.768 184.795 1.00 99.28  ? 2   NAG f C8  1 
HETATM 16396 N N2  . NAG FA 5  .   ? 212.049 204.809 185.944 1.00 103.59 ? 2   NAG f N2  1 
HETATM 16397 O O3  . NAG FA 5  .   ? 211.184 204.674 188.631 1.00 105.58 ? 2   NAG f O3  1 
HETATM 16398 O O4  . NAG FA 5  .   ? 210.634 202.070 189.643 1.00 112.85 ? 2   NAG f O4  1 
HETATM 16399 O O5  . NAG FA 5  .   ? 210.246 201.632 186.034 1.00 98.60  ? 2   NAG f O5  1 
HETATM 16400 O O6  . NAG FA 5  .   ? 209.600 199.634 188.965 1.00 111.77 ? 2   NAG f O6  1 
HETATM 16401 O O7  . NAG FA 5  .   ? 210.575 206.096 184.810 1.00 95.13  ? 2   NAG f O7  1 
HETATM 16402 C C1  . NAG GA 5  .   ? 187.232 193.584 189.511 1.00 80.97  ? 1   NAG g C1  1 
HETATM 16403 C C2  . NAG GA 5  .   ? 186.908 194.853 188.720 1.00 87.27  ? 1   NAG g C2  1 
HETATM 16404 C C3  . NAG GA 5  .   ? 188.211 195.543 188.330 1.00 92.79  ? 1   NAG g C3  1 
HETATM 16405 C C4  . NAG GA 5  .   ? 189.047 195.825 189.572 1.00 100.71 ? 1   NAG g C4  1 
HETATM 16406 C C5  . NAG GA 5  .   ? 189.199 194.550 190.407 1.00 95.16  ? 1   NAG g C5  1 
HETATM 16407 C C6  . NAG GA 5  .   ? 189.882 194.793 191.735 1.00 97.24  ? 1   NAG g C6  1 
HETATM 16408 C C7  . NAG GA 5  .   ? 184.771 194.722 187.514 1.00 81.65  ? 1   NAG g C7  1 
HETATM 16409 C C8  . NAG GA 5  .   ? 184.124 194.367 186.199 1.00 76.25  ? 1   NAG g C8  1 
HETATM 16410 N N2  . NAG GA 5  .   ? 186.106 194.565 187.561 1.00 85.14  ? 1   NAG g N2  1 
HETATM 16411 O O3  . NAG GA 5  .   ? 187.892 196.719 187.637 1.00 94.41  ? 1   NAG g O3  1 
HETATM 16412 O O4  . NAG GA 5  .   ? 190.308 196.279 189.129 1.00 110.61 ? 1   NAG g O4  1 
HETATM 16413 O O5  . NAG GA 5  .   ? 187.937 193.970 190.664 1.00 84.51  ? 1   NAG g O5  1 
HETATM 16414 O O6  . NAG GA 5  .   ? 189.820 193.630 192.525 1.00 85.37  ? 1   NAG g O6  1 
HETATM 16415 O O7  . NAG GA 5  .   ? 184.109 195.123 188.459 1.00 80.79  ? 1   NAG g O7  1 
HETATM 16416 C C1  . NAG GA 5  .   ? 190.565 197.640 189.534 1.00 116.59 ? 2   NAG g C1  1 
HETATM 16417 C C2  . NAG GA 5  .   ? 192.087 197.830 189.589 1.00 119.10 ? 2   NAG g C2  1 
HETATM 16418 C C3  . NAG GA 5  .   ? 192.438 199.285 189.882 1.00 125.24 ? 2   NAG g C3  1 
HETATM 16419 C C4  . NAG GA 5  .   ? 191.719 200.204 188.905 1.00 127.14 ? 2   NAG g C4  1 
HETATM 16420 C C5  . NAG GA 5  .   ? 190.218 199.909 188.963 1.00 123.40 ? 2   NAG g C5  1 
HETATM 16421 C C6  . NAG GA 5  .   ? 189.389 200.781 188.047 1.00 125.26 ? 2   NAG g C6  1 
HETATM 16422 C C7  . NAG GA 5  .   ? 193.575 196.008 190.339 1.00 116.85 ? 2   NAG g C7  1 
HETATM 16423 C C8  . NAG GA 5  .   ? 194.028 195.235 191.553 1.00 107.50 ? 2   NAG g C8  1 
HETATM 16424 N N2  . NAG GA 5  .   ? 192.664 196.967 190.586 1.00 116.92 ? 2   NAG g N2  1 
HETATM 16425 O O3  . NAG GA 5  .   ? 193.832 199.421 189.802 1.00 127.79 ? 2   NAG g O3  1 
HETATM 16426 O O4  . NAG GA 5  .   ? 192.009 201.530 189.282 1.00 126.95 ? 2   NAG g O4  1 
HETATM 16427 O O5  . NAG GA 5  .   ? 190.004 198.555 188.621 1.00 120.20 ? 2   NAG g O5  1 
HETATM 16428 O O6  . NAG GA 5  .   ? 189.857 200.662 186.724 1.00 125.53 ? 2   NAG g O6  1 
HETATM 16429 O O7  . NAG GA 5  .   ? 194.014 195.762 189.226 1.00 118.46 ? 2   NAG g O7  1 
HETATM 16430 C C1  . NAG HA 6  .   ? 186.386 175.568 205.170 1.00 58.03  ? 1   NAG h C1  1 
HETATM 16431 C C2  . NAG HA 6  .   ? 186.980 176.973 205.336 1.00 59.06  ? 1   NAG h C2  1 
HETATM 16432 C C3  . NAG HA 6  .   ? 187.072 177.396 206.797 1.00 68.13  ? 1   NAG h C3  1 
HETATM 16433 C C4  . NAG HA 6  .   ? 185.757 177.121 207.498 1.00 73.66  ? 1   NAG h C4  1 
HETATM 16434 C C5  . NAG HA 6  .   ? 185.470 175.629 207.365 1.00 70.49  ? 1   NAG h C5  1 
HETATM 16435 C C6  . NAG HA 6  .   ? 184.250 175.157 208.118 1.00 74.69  ? 1   NAG h C6  1 
HETATM 16436 C C7  . NAG HA 6  .   ? 188.807 178.104 204.142 1.00 55.88  ? 1   NAG h C7  1 
HETATM 16437 C C8  . NAG HA 6  .   ? 190.211 177.932 203.622 1.00 52.72  ? 1   NAG h C8  1 
HETATM 16438 N N2  . NAG HA 6  .   ? 188.294 177.030 204.761 1.00 55.92  ? 1   NAG h N2  1 
HETATM 16439 O O3  . NAG HA 6  .   ? 187.401 178.758 206.832 1.00 73.26  ? 1   NAG h O3  1 
HETATM 16440 O O4  . NAG HA 6  .   ? 185.897 177.529 208.838 1.00 84.23  ? 1   NAG h O4  1 
HETATM 16441 O O5  . NAG HA 6  .   ? 185.269 175.367 206.000 1.00 66.16  ? 1   NAG h O5  1 
HETATM 16442 O O6  . NAG HA 6  .   ? 183.879 173.881 207.658 1.00 70.72  ? 1   NAG h O6  1 
HETATM 16443 O O7  . NAG HA 6  .   ? 188.199 179.153 203.999 1.00 56.07  ? 1   NAG h O7  1 
HETATM 16444 C C1  . NAG HA 6  .   ? 185.043 178.663 209.091 1.00 90.63  ? 2   NAG h C1  1 
HETATM 16445 C C2  . NAG HA 6  .   ? 184.845 178.760 210.604 1.00 98.74  ? 2   NAG h C2  1 
HETATM 16446 C C3  . NAG HA 6  .   ? 183.934 179.944 210.900 1.00 109.50 ? 2   NAG h C3  1 
HETATM 16447 C C4  . NAG HA 6  .   ? 184.546 181.205 210.301 1.00 116.07 ? 2   NAG h C4  1 
HETATM 16448 C C5  . NAG HA 6  .   ? 184.802 180.995 208.805 1.00 105.31 ? 2   NAG h C5  1 
HETATM 16449 C C6  . NAG HA 6  .   ? 185.465 182.180 208.139 1.00 109.68 ? 2   NAG h C6  1 
HETATM 16450 C C7  . NAG HA 6  .   ? 185.066 176.488 211.503 1.00 92.74  ? 2   NAG h C7  1 
HETATM 16451 C C8  . NAG HA 6  .   ? 184.305 175.286 212.004 1.00 87.41  ? 2   NAG h C8  1 
HETATM 16452 N N2  . NAG HA 6  .   ? 184.308 177.529 211.112 1.00 95.80  ? 2   NAG h N2  1 
HETATM 16453 O O3  . NAG HA 6  .   ? 183.768 180.043 212.289 1.00 118.69 ? 2   NAG h O3  1 
HETATM 16454 O O4  . NAG HA 6  .   ? 183.635 182.256 210.537 1.00 124.39 ? 2   NAG h O4  1 
HETATM 16455 O O5  . NAG HA 6  .   ? 185.622 179.858 208.623 1.00 96.81  ? 2   NAG h O5  1 
HETATM 16456 O O6  . NAG HA 6  .   ? 185.859 181.835 206.832 1.00 98.81  ? 2   NAG h O6  1 
HETATM 16457 O O7  . NAG HA 6  .   ? 186.287 176.497 211.463 1.00 94.01  ? 2   NAG h O7  1 
HETATM 16458 C C1  . BMA HA 6  .   ? 184.313 183.390 211.125 1.00 138.64 ? 3   BMA h C1  1 
HETATM 16459 C C2  . BMA HA 6  .   ? 183.238 184.383 211.544 1.00 150.20 ? 3   BMA h C2  1 
HETATM 16460 C C3  . BMA HA 6  .   ? 183.934 185.668 212.033 1.00 156.88 ? 3   BMA h C3  1 
HETATM 16461 C C4  . BMA HA 6  .   ? 185.157 185.400 212.937 1.00 154.46 ? 3   BMA h C4  1 
HETATM 16462 C C5  . BMA HA 6  .   ? 185.469 183.930 213.247 1.00 150.10 ? 3   BMA h C5  1 
HETATM 16463 C C6  . BMA HA 6  .   ? 184.938 183.419 214.583 1.00 152.39 ? 3   BMA h C6  1 
HETATM 16464 O O2  . BMA HA 6  .   ? 182.424 183.790 212.520 1.00 151.51 ? 3   BMA h O2  1 
HETATM 16465 O O3  . BMA HA 6  .   ? 182.941 186.481 212.625 1.00 161.78 ? 3   BMA h O3  1 
HETATM 16466 O O4  . BMA HA 6  .   ? 186.246 185.978 212.243 1.00 155.54 ? 3   BMA h O4  1 
HETATM 16467 O O5  . BMA HA 6  .   ? 185.080 182.999 212.248 1.00 143.76 ? 3   BMA h O5  1 
HETATM 16468 O O6  . BMA HA 6  .   ? 185.304 182.052 214.640 1.00 152.02 ? 3   BMA h O6  1 
HETATM 16469 C C1  . MAN HA 6  .   ? 182.555 187.538 211.699 1.00 165.09 ? 4   MAN h C1  1 
HETATM 16470 C C2  . MAN HA 6  .   ? 181.925 188.691 212.499 1.00 164.73 ? 4   MAN h C2  1 
HETATM 16471 C C3  . MAN HA 6  .   ? 180.540 188.329 213.023 1.00 163.07 ? 4   MAN h C3  1 
HETATM 16472 C C4  . MAN HA 6  .   ? 179.658 187.805 211.899 1.00 163.26 ? 4   MAN h C4  1 
HETATM 16473 C C5  . MAN HA 6  .   ? 180.369 186.632 211.220 1.00 165.78 ? 4   MAN h C5  1 
HETATM 16474 C C6  . MAN HA 6  .   ? 179.584 186.118 210.031 1.00 161.34 ? 4   MAN h C6  1 
HETATM 16475 O O2  . MAN HA 6  .   ? 181.868 189.791 211.623 1.00 164.56 ? 4   MAN h O2  1 
HETATM 16476 O O3  . MAN HA 6  .   ? 179.999 189.485 213.617 1.00 160.88 ? 4   MAN h O3  1 
HETATM 16477 O O4  . MAN HA 6  .   ? 178.431 187.415 212.479 1.00 161.72 ? 4   MAN h O4  1 
HETATM 16478 O O5  . MAN HA 6  .   ? 181.638 187.047 210.743 1.00 167.90 ? 4   MAN h O5  1 
HETATM 16479 O O6  . MAN HA 6  .   ? 179.550 187.112 209.036 1.00 158.13 ? 4   MAN h O6  1 
HETATM 16480 C C1  . MAN HA 6  .   ? 185.783 181.670 215.952 1.00 155.78 ? 5   MAN h C1  1 
HETATM 16481 C C2  . MAN HA 6  .   ? 186.710 180.459 215.792 1.00 153.55 ? 5   MAN h C2  1 
HETATM 16482 C C3  . MAN HA 6  .   ? 185.921 179.251 215.298 1.00 147.36 ? 5   MAN h C3  1 
HETATM 16483 C C4  . MAN HA 6  .   ? 184.718 178.993 216.196 1.00 152.10 ? 5   MAN h C4  1 
HETATM 16484 C C5  . MAN HA 6  .   ? 183.890 180.278 216.317 1.00 154.04 ? 5   MAN h C5  1 
HETATM 16485 C C6  . MAN HA 6  .   ? 182.738 180.125 217.287 1.00 151.60 ? 5   MAN h C6  1 
HETATM 16486 O O2  . MAN HA 6  .   ? 187.288 180.220 217.053 1.00 152.21 ? 5   MAN h O2  1 
HETATM 16487 O O3  . MAN HA 6  .   ? 186.799 178.150 215.271 1.00 146.80 ? 5   MAN h O3  1 
HETATM 16488 O O4  . MAN HA 6  .   ? 183.980 177.943 215.607 1.00 140.37 ? 5   MAN h O4  1 
HETATM 16489 O O5  . MAN HA 6  .   ? 184.707 181.335 216.789 1.00 157.92 ? 5   MAN h O5  1 
HETATM 16490 O O6  . MAN HA 6  .   ? 181.831 179.175 216.781 1.00 145.71 ? 5   MAN h O6  1 
HETATM 16491 C C1  . NAG IA 5  .   ? 220.347 177.723 172.649 1.00 79.45  ? 1   NAG i C1  1 
HETATM 16492 C C2  . NAG IA 5  .   ? 221.709 178.356 172.350 1.00 81.51  ? 1   NAG i C2  1 
HETATM 16493 C C3  . NAG IA 5  .   ? 222.497 177.494 171.371 1.00 88.94  ? 1   NAG i C3  1 
HETATM 16494 C C4  . NAG IA 5  .   ? 222.532 176.041 171.824 1.00 96.88  ? 1   NAG i C4  1 
HETATM 16495 C C5  . NAG IA 5  .   ? 221.108 175.570 172.123 1.00 91.05  ? 1   NAG i C5  1 
HETATM 16496 C C6  . NAG IA 5  .   ? 221.021 174.139 172.605 1.00 93.61  ? 1   NAG i C6  1 
HETATM 16497 C C7  . NAG IA 5  .   ? 221.614 180.805 172.539 1.00 69.94  ? 1   NAG i C7  1 
HETATM 16498 C C8  . NAG IA 5  .   ? 221.384 182.076 171.764 1.00 63.12  ? 1   NAG i C8  1 
HETATM 16499 N N2  . NAG IA 5  .   ? 221.529 179.677 171.816 1.00 71.12  ? 1   NAG i N2  1 
HETATM 16500 O O3  . NAG IA 5  .   ? 223.788 178.034 171.266 1.00 93.23  ? 1   NAG i O3  1 
HETATM 16501 O O4  . NAG IA 5  .   ? 223.107 175.306 170.768 1.00 104.86 ? 1   NAG i O4  1 
HETATM 16502 O O5  . NAG IA 5  .   ? 220.542 176.409 173.103 1.00 85.68  ? 1   NAG i O5  1 
HETATM 16503 O O6  . NAG IA 5  .   ? 221.935 173.933 173.656 1.00 92.95  ? 1   NAG i O6  1 
HETATM 16504 O O7  . NAG IA 5  .   ? 221.860 180.820 173.735 1.00 70.75  ? 1   NAG i O7  1 
HETATM 16505 C C1  . NAG IA 5  .   ? 224.362 174.734 171.189 1.00 107.38 ? 2   NAG i C1  1 
HETATM 16506 C C2  . NAG IA 5  .   ? 224.939 173.938 170.010 1.00 109.50 ? 2   NAG i C2  1 
HETATM 16507 C C3  . NAG IA 5  .   ? 226.262 173.303 170.429 1.00 109.57 ? 2   NAG i C3  1 
HETATM 16508 C C4  . NAG IA 5  .   ? 227.202 174.378 170.962 1.00 110.30 ? 2   NAG i C4  1 
HETATM 16509 C C5  . NAG IA 5  .   ? 226.496 175.173 172.067 1.00 106.83 ? 2   NAG i C5  1 
HETATM 16510 C C6  . NAG IA 5  .   ? 227.336 176.293 172.641 1.00 107.38 ? 2   NAG i C6  1 
HETATM 16511 C C7  . NAG IA 5  .   ? 223.214 172.151 170.243 1.00 109.39 ? 2   NAG i C7  1 
HETATM 16512 C C8  . NAG IA 5  .   ? 222.353 171.211 169.436 1.00 107.32 ? 2   NAG i C8  1 
HETATM 16513 N N2  . NAG IA 5  .   ? 224.016 172.948 169.508 1.00 110.66 ? 2   NAG i N2  1 
HETATM 16514 O O3  . NAG IA 5  .   ? 226.802 172.637 169.318 1.00 110.81 ? 2   NAG i O3  1 
HETATM 16515 O O4  . NAG IA 5  .   ? 228.355 173.727 171.443 1.00 114.90 ? 2   NAG i O4  1 
HETATM 16516 O O5  . NAG IA 5  .   ? 225.297 175.721 171.558 1.00 106.95 ? 2   NAG i O5  1 
HETATM 16517 O O6  . NAG IA 5  .   ? 227.796 177.123 171.601 1.00 109.51 ? 2   NAG i O6  1 
HETATM 16518 O O7  . NAG IA 5  .   ? 223.164 172.154 171.464 1.00 110.07 ? 2   NAG i O7  1 
HETATM 16519 C C1  . NAG JA 5  .   ? 204.845 188.252 201.566 1.00 111.84 ? 1   NAG j C1  1 
HETATM 16520 C C2  . NAG JA 5  .   ? 205.567 188.957 202.721 1.00 119.52 ? 1   NAG j C2  1 
HETATM 16521 C C3  . NAG JA 5  .   ? 205.292 190.457 202.704 1.00 125.32 ? 1   NAG j C3  1 
HETATM 16522 C C4  . NAG JA 5  .   ? 205.579 191.023 201.321 1.00 128.32 ? 1   NAG j C4  1 
HETATM 16523 C C5  . NAG JA 5  .   ? 204.778 190.229 200.287 1.00 120.96 ? 1   NAG j C5  1 
HETATM 16524 C C6  . NAG JA 5  .   ? 204.954 190.715 198.866 1.00 126.02 ? 1   NAG j C6  1 
HETATM 16525 C C7  . NAG JA 5  .   ? 205.862 187.436 204.635 1.00 119.28 ? 1   NAG j C7  1 
HETATM 16526 C C8  . NAG JA 5  .   ? 205.246 186.972 205.931 1.00 118.05 ? 1   NAG j C8  1 
HETATM 16527 N N2  . NAG JA 5  .   ? 205.165 188.378 203.975 1.00 119.16 ? 1   NAG j N2  1 
HETATM 16528 O O3  . NAG JA 5  .   ? 206.087 191.056 203.692 1.00 130.71 ? 1   NAG j O3  1 
HETATM 16529 O O4  . NAG JA 5  .   ? 205.210 192.383 201.348 1.00 135.34 ? 1   NAG j O4  1 
HETATM 16530 O O5  . NAG JA 5  .   ? 205.170 188.873 200.348 1.00 113.46 ? 1   NAG j O5  1 
HETATM 16531 O O6  . NAG JA 5  .   ? 204.294 189.839 197.982 1.00 114.00 ? 1   NAG j O6  1 
HETATM 16532 O O7  . NAG JA 5  .   ? 206.919 186.974 204.230 1.00 122.34 ? 1   NAG j O7  1 
HETATM 16533 C C1  . NAG JA 5  .   ? 206.366 193.205 201.082 1.00 141.43 ? 2   NAG j C1  1 
HETATM 16534 C C2  . NAG JA 5  .   ? 205.939 194.676 201.208 1.00 143.40 ? 2   NAG j C2  1 
HETATM 16535 C C3  . NAG JA 5  .   ? 207.138 195.582 200.940 1.00 146.60 ? 2   NAG j C3  1 
HETATM 16536 C C4  . NAG JA 5  .   ? 208.299 195.190 201.847 1.00 149.50 ? 2   NAG j C4  1 
HETATM 16537 C C5  . NAG JA 5  .   ? 208.585 193.692 201.694 1.00 148.34 ? 2   NAG j C5  1 
HETATM 16538 C C6  . NAG JA 5  .   ? 209.712 193.190 202.570 1.00 150.14 ? 2   NAG j C6  1 
HETATM 16539 C C7  . NAG JA 5  .   ? 204.777 194.699 199.014 1.00 140.44 ? 2   NAG j C7  1 
HETATM 16540 C C8  . NAG JA 5  .   ? 203.502 195.134 198.335 1.00 136.67 ? 2   NAG j C8  1 
HETATM 16541 N N2  . NAG JA 5  .   ? 204.839 194.984 200.330 1.00 143.35 ? 2   NAG j N2  1 
HETATM 16542 O O3  . NAG JA 5  .   ? 206.736 196.911 201.144 1.00 144.63 ? 2   NAG j O3  1 
HETATM 16543 O O4  . NAG JA 5  .   ? 209.409 195.973 201.473 1.00 152.48 ? 2   NAG j O4  1 
HETATM 16544 O O5  . NAG JA 5  .   ? 207.411 192.964 201.997 1.00 145.42 ? 2   NAG j O5  1 
HETATM 16545 O O6  . NAG JA 5  .   ? 209.467 193.538 203.912 1.00 149.02 ? 2   NAG j O6  1 
HETATM 16546 O O7  . NAG JA 5  .   ? 205.664 194.135 198.391 1.00 138.80 ? 2   NAG j O7  1 
HETATM 16547 C C1  . NAG KA 5  .   ? 216.304 173.308 200.110 1.00 150.76 ? 1   NAG k C1  1 
HETATM 16548 C C2  . NAG KA 5  .   ? 216.032 171.821 199.858 1.00 155.32 ? 1   NAG k C2  1 
HETATM 16549 C C3  . NAG KA 5  .   ? 216.652 171.006 200.989 1.00 160.50 ? 1   NAG k C3  1 
HETATM 16550 C C4  . NAG KA 5  .   ? 218.134 171.338 201.128 1.00 166.35 ? 1   NAG k C4  1 
HETATM 16551 C C5  . NAG KA 5  .   ? 218.325 172.855 201.231 1.00 161.67 ? 1   NAG k C5  1 
HETATM 16552 C C6  . NAG KA 5  .   ? 219.776 173.279 201.259 1.00 163.25 ? 1   NAG k C6  1 
HETATM 16553 C C7  . NAG KA 5  .   ? 214.054 170.887 198.725 1.00 148.31 ? 1   NAG k C7  1 
HETATM 16554 C C8  . NAG KA 5  .   ? 212.556 170.728 198.819 1.00 147.74 ? 1   NAG k C8  1 
HETATM 16555 N N2  . NAG KA 5  .   ? 214.623 171.556 199.746 1.00 152.60 ? 1   NAG k N2  1 
HETATM 16556 O O3  . NAG KA 5  .   ? 216.440 169.647 200.709 1.00 162.71 ? 1   NAG k O3  1 
HETATM 16557 O O4  . NAG KA 5  .   ? 218.604 170.702 202.299 1.00 173.29 ? 1   NAG k O4  1 
HETATM 16558 O O5  . NAG KA 5  .   ? 217.698 173.496 200.139 1.00 156.10 ? 1   NAG k O5  1 
HETATM 16559 O O6  . NAG KA 5  .   ? 220.439 172.781 200.120 1.00 161.24 ? 1   NAG k O6  1 
HETATM 16560 O O7  . NAG KA 5  .   ? 214.684 170.434 197.782 1.00 146.91 ? 1   NAG k O7  1 
HETATM 16561 C C1  . NAG KA 5  .   ? 219.212 169.421 202.021 1.00 176.85 ? 2   NAG k C1  1 
HETATM 16562 C C2  . NAG KA 5  .   ? 220.252 169.149 203.117 1.00 178.41 ? 2   NAG k C2  1 
HETATM 16563 C C3  . NAG KA 5  .   ? 220.865 167.764 202.933 1.00 181.85 ? 2   NAG k C3  1 
HETATM 16564 C C4  . NAG KA 5  .   ? 219.767 166.714 202.826 1.00 180.71 ? 2   NAG k C4  1 
HETATM 16565 C C5  . NAG KA 5  .   ? 218.792 167.118 201.717 1.00 179.05 ? 2   NAG k C5  1 
HETATM 16566 C C6  . NAG KA 5  .   ? 217.655 166.139 201.521 1.00 176.76 ? 2   NAG k C6  1 
HETATM 16567 C C7  . NAG KA 5  .   ? 221.558 170.985 204.127 1.00 175.70 ? 2   NAG k C7  1 
HETATM 16568 C C8  . NAG KA 5  .   ? 222.680 171.961 203.870 1.00 175.00 ? 2   NAG k C8  1 
HETATM 16569 N N2  . NAG KA 5  .   ? 221.278 170.159 203.102 1.00 177.59 ? 2   NAG k N2  1 
HETATM 16570 O O3  . NAG KA 5  .   ? 221.721 167.519 204.018 1.00 182.26 ? 2   NAG k O3  1 
HETATM 16571 O O4  . NAG KA 5  .   ? 220.391 165.481 202.551 1.00 179.66 ? 2   NAG k O4  1 
HETATM 16572 O O5  . NAG KA 5  .   ? 218.253 168.389 202.017 1.00 178.53 ? 2   NAG k O5  1 
HETATM 16573 O O6  . NAG KA 5  .   ? 216.975 165.951 202.739 1.00 176.21 ? 2   NAG k O6  1 
HETATM 16574 O O7  . NAG KA 5  .   ? 220.963 170.966 205.194 1.00 175.76 ? 2   NAG k O7  1 
HETATM 16575 C C1  . NAG LA 7  .   ? 201.479 175.366 201.177 1.00 80.10  ? 1   NAG l C1  1 
HETATM 16576 C C2  . NAG LA 7  .   ? 202.734 174.756 201.802 1.00 84.07  ? 1   NAG l C2  1 
HETATM 16577 C C3  . NAG LA 7  .   ? 202.439 173.296 202.129 1.00 89.51  ? 1   NAG l C3  1 
HETATM 16578 C C4  . NAG LA 7  .   ? 201.231 173.225 203.056 1.00 91.32  ? 1   NAG l C4  1 
HETATM 16579 C C5  . NAG LA 7  .   ? 200.059 174.008 202.453 1.00 85.27  ? 1   NAG l C5  1 
HETATM 16580 C C6  . NAG LA 7  .   ? 198.853 174.104 203.358 1.00 88.39  ? 1   NAG l C6  1 
HETATM 16581 C C7  . NAG LA 7  .   ? 204.047 174.309 199.754 1.00 77.20  ? 1   NAG l C7  1 
HETATM 16582 C C8  . NAG LA 7  .   ? 205.314 174.691 199.028 1.00 76.85  ? 1   NAG l C8  1 
HETATM 16583 N N2  . NAG LA 7  .   ? 203.862 174.936 200.928 1.00 79.05  ? 1   NAG l N2  1 
HETATM 16584 O O3  . NAG LA 7  .   ? 203.588 172.735 202.705 1.00 96.10  ? 1   NAG l O3  1 
HETATM 16585 O O4  . NAG LA 7  .   ? 200.886 171.864 203.197 1.00 97.67  ? 1   NAG l O4  1 
HETATM 16586 O O5  . NAG LA 7  .   ? 200.457 175.326 202.140 1.00 83.37  ? 1   NAG l O5  1 
HETATM 16587 O O6  . NAG LA 7  .   ? 198.983 175.224 204.201 1.00 87.81  ? 1   NAG l O6  1 
HETATM 16588 O O7  . NAG LA 7  .   ? 203.267 173.492 199.292 1.00 76.69  ? 1   NAG l O7  1 
HETATM 16589 C C1  . NAG LA 7  .   ? 201.455 171.289 204.393 1.00 109.28 ? 2   NAG l C1  1 
HETATM 16590 C C2  . NAG LA 7  .   ? 200.699 169.985 204.683 1.00 116.55 ? 2   NAG l C2  1 
HETATM 16591 C C3  . NAG LA 7  .   ? 201.307 169.273 205.886 1.00 129.49 ? 2   NAG l C3  1 
HETATM 16592 C C4  . NAG LA 7  .   ? 202.804 169.093 205.683 1.00 133.69 ? 2   NAG l C4  1 
HETATM 16593 C C5  . NAG LA 7  .   ? 203.431 170.458 205.385 1.00 123.66 ? 2   NAG l C5  1 
HETATM 16594 C C6  . NAG LA 7  .   ? 204.928 170.405 205.172 1.00 124.41 ? 2   NAG l C6  1 
HETATM 16595 C C7  . NAG LA 7  .   ? 198.306 169.850 204.104 1.00 109.65 ? 2   NAG l C7  1 
HETATM 16596 C C8  . NAG LA 7  .   ? 196.923 170.243 204.561 1.00 112.38 ? 2   NAG l C8  1 
HETATM 16597 N N2  . NAG LA 7  .   ? 199.303 170.247 204.913 1.00 113.27 ? 2   NAG l N2  1 
HETATM 16598 O O3  . NAG LA 7  .   ? 200.646 168.046 206.043 1.00 134.88 ? 2   NAG l O3  1 
HETATM 16599 O O4  . NAG LA 7  .   ? 203.321 168.523 206.866 1.00 143.83 ? 2   NAG l O4  1 
HETATM 16600 O O5  . NAG LA 7  .   ? 202.826 171.006 204.231 1.00 116.21 ? 2   NAG l O5  1 
HETATM 16601 O O6  . NAG LA 7  .   ? 205.232 169.443 204.191 1.00 125.95 ? 2   NAG l O6  1 
HETATM 16602 O O7  . NAG LA 7  .   ? 198.481 169.219 203.072 1.00 104.98 ? 2   NAG l O7  1 
HETATM 16603 C C1  . BMA LA 7  .   ? 203.874 167.219 206.575 1.00 150.27 ? 3   BMA l C1  1 
HETATM 16604 C C2  . BMA LA 7  .   ? 204.645 166.754 207.803 1.00 155.43 ? 3   BMA l C2  1 
HETATM 16605 C C3  . BMA LA 7  .   ? 205.404 165.465 207.425 1.00 161.12 ? 3   BMA l C3  1 
HETATM 16606 C C4  . BMA LA 7  .   ? 204.621 164.563 206.448 1.00 159.50 ? 3   BMA l C4  1 
HETATM 16607 C C5  . BMA LA 7  .   ? 203.132 164.898 206.320 1.00 155.65 ? 3   BMA l C5  1 
HETATM 16608 C C6  . BMA LA 7  .   ? 202.265 164.237 207.387 1.00 154.88 ? 3   BMA l C6  1 
HETATM 16609 O O2  . BMA LA 7  .   ? 203.745 166.573 208.862 1.00 156.75 ? 3   BMA l O2  1 
HETATM 16610 O O3  . BMA LA 7  .   ? 205.765 164.825 208.627 1.00 164.06 ? 3   BMA l O3  1 
HETATM 16611 O O4  . BMA LA 7  .   ? 205.268 164.714 205.199 1.00 158.66 ? 3   BMA l O4  1 
HETATM 16612 O O5  . BMA LA 7  .   ? 202.850 166.289 206.279 1.00 152.08 ? 3   BMA l O5  1 
HETATM 16613 O O6  . BMA LA 7  .   ? 202.178 162.864 207.072 1.00 151.49 ? 3   BMA l O6  1 
HETATM 16614 C C1  . MAN LA 7  .   ? 207.205 164.652 208.628 1.00 167.66 ? 4   MAN l C1  1 
HETATM 16615 C C2  . MAN LA 7  .   ? 207.605 163.832 209.865 1.00 171.02 ? 4   MAN l C2  1 
HETATM 16616 C C3  . MAN LA 7  .   ? 207.425 164.639 211.148 1.00 171.51 ? 4   MAN l C3  1 
HETATM 16617 C C4  . MAN LA 7  .   ? 208.127 165.986 211.038 1.00 171.11 ? 4   MAN l C4  1 
HETATM 16618 C C5  . MAN LA 7  .   ? 207.612 166.709 209.792 1.00 170.39 ? 4   MAN l C5  1 
HETATM 16619 C C6  . MAN LA 7  .   ? 208.316 168.031 209.572 1.00 168.62 ? 4   MAN l C6  1 
HETATM 16620 O O2  . MAN LA 7  .   ? 208.949 163.461 209.676 1.00 171.41 ? 4   MAN l O2  1 
HETATM 16621 O O3  . MAN LA 7  .   ? 207.939 163.868 212.208 1.00 170.68 ? 4   MAN l O3  1 
HETATM 16622 O O4  . MAN LA 7  .   ? 207.848 166.704 212.221 1.00 166.84 ? 4   MAN l O4  1 
HETATM 16623 O O5  . MAN LA 7  .   ? 207.849 165.906 208.649 1.00 170.53 ? 4   MAN l O5  1 
HETATM 16624 O O6  . MAN LA 7  .   ? 207.694 168.708 208.508 1.00 165.33 ? 4   MAN l O6  1 
HETATM 16625 C C1  . NAG MA 11 .   ? 201.013 210.327 156.028 1.00 106.44 ? 1   NAG m C1  1 
HETATM 16626 C C2  . NAG MA 11 .   ? 199.932 210.902 155.103 1.00 109.23 ? 1   NAG m C2  1 
HETATM 16627 C C3  . NAG MA 11 .   ? 199.984 212.428 155.065 1.00 117.22 ? 1   NAG m C3  1 
HETATM 16628 C C4  . NAG MA 11 .   ? 199.986 212.992 156.478 1.00 126.17 ? 1   NAG m C4  1 
HETATM 16629 C C5  . NAG MA 11 .   ? 201.157 212.365 157.237 1.00 117.02 ? 1   NAG m C5  1 
HETATM 16630 C C6  . NAG MA 11 .   ? 201.321 212.876 158.650 1.00 117.40 ? 1   NAG m C6  1 
HETATM 16631 C C7  . NAG MA 11 .   ? 199.206 209.543 153.179 1.00 103.32 ? 1   NAG m C7  1 
HETATM 16632 C C8  . NAG MA 11 .   ? 199.585 209.119 151.782 1.00 102.58 ? 1   NAG m C8  1 
HETATM 16633 N N2  . NAG MA 11 .   ? 200.083 210.369 153.776 1.00 104.71 ? 1   NAG m N2  1 
HETATM 16634 O O3  . NAG MA 11 .   ? 198.884 212.881 154.324 1.00 121.63 ? 1   NAG m O3  1 
HETATM 16635 O O4  . NAG MA 11 .   ? 200.109 214.392 156.373 1.00 138.59 ? 1   NAG m O4  1 
HETATM 16636 O O5  . NAG MA 11 .   ? 200.964 210.967 157.281 1.00 109.10 ? 1   NAG m O5  1 
HETATM 16637 O O6  . NAG MA 11 .   ? 202.375 212.195 159.285 1.00 105.86 ? 1   NAG m O6  1 
HETATM 16638 O O7  . NAG MA 11 .   ? 198.176 209.152 153.709 1.00 102.49 ? 1   NAG m O7  1 
HETATM 16639 C C1  . NAG MA 11 .   ? 199.202 215.025 157.302 1.00 146.26 ? 2   NAG m C1  1 
HETATM 16640 C C2  . NAG MA 11 .   ? 199.550 216.519 157.363 1.00 153.90 ? 2   NAG m C2  1 
HETATM 16641 C C3  . NAG MA 11 .   ? 198.576 217.229 158.301 1.00 159.69 ? 2   NAG m C3  1 
HETATM 16642 C C4  . NAG MA 11 .   ? 197.141 216.958 157.848 1.00 160.22 ? 2   NAG m C4  1 
HETATM 16643 C C5  . NAG MA 11 .   ? 196.931 215.443 157.799 1.00 156.06 ? 2   NAG m C5  1 
HETATM 16644 C C6  . NAG MA 11 .   ? 195.537 215.030 157.383 1.00 156.85 ? 2   NAG m C6  1 
HETATM 16645 C C7  . NAG MA 11 .   ? 201.930 217.041 156.989 1.00 152.43 ? 2   NAG m C7  1 
HETATM 16646 C C8  . NAG MA 11 .   ? 203.268 217.182 157.672 1.00 148.83 ? 2   NAG m C8  1 
HETATM 16647 N N2  . NAG MA 11 .   ? 200.908 216.706 157.798 1.00 151.55 ? 2   NAG m N2  1 
HETATM 16648 O O3  . NAG MA 11 .   ? 198.951 218.589 158.398 1.00 164.71 ? 2   NAG m O3  1 
HETATM 16649 O O4  . NAG MA 11 .   ? 196.279 217.579 158.773 1.00 159.76 ? 2   NAG m O4  1 
HETATM 16650 O O5  . NAG MA 11 .   ? 197.860 214.880 156.894 1.00 150.10 ? 2   NAG m O5  1 
HETATM 16651 O O6  . NAG MA 11 .   ? 194.602 215.491 158.330 1.00 161.95 ? 2   NAG m O6  1 
HETATM 16652 O O7  . NAG MA 11 .   ? 201.806 217.222 155.787 1.00 154.99 ? 2   NAG m O7  1 
HETATM 16653 C C1  . BMA MA 11 .   ? 198.326 219.467 157.432 1.00 168.04 ? 3   BMA m C1  1 
HETATM 16654 C C2  . BMA MA 11 .   ? 199.049 220.806 157.515 1.00 169.70 ? 3   BMA m C2  1 
HETATM 16655 C C3  . BMA MA 11 .   ? 198.350 221.824 156.588 1.00 170.30 ? 3   BMA m C3  1 
HETATM 16656 C C4  . BMA MA 11 .   ? 197.576 221.170 155.427 1.00 170.37 ? 3   BMA m C4  1 
HETATM 16657 C C5  . BMA MA 11 .   ? 198.115 219.799 155.017 1.00 169.42 ? 3   BMA m C5  1 
HETATM 16658 C C6  . BMA MA 11 .   ? 199.320 219.873 154.084 1.00 168.04 ? 3   BMA m C6  1 
HETATM 16659 O O2  . BMA MA 11 .   ? 200.394 220.598 157.181 1.00 169.90 ? 3   BMA m O2  1 
HETATM 16660 O O3  . BMA MA 11 .   ? 199.346 222.718 156.154 1.00 168.89 ? 3   BMA m O3  1 
HETATM 16661 O O4  . BMA MA 11 .   ? 196.236 221.069 155.870 1.00 169.14 ? 3   BMA m O4  1 
HETATM 16662 O O5  . BMA MA 11 .   ? 198.423 218.959 156.116 1.00 167.80 ? 3   BMA m O5  1 
HETATM 16663 O O6  . BMA MA 11 .   ? 200.284 220.710 154.684 1.00 170.76 ? 3   BMA m O6  1 
HETATM 16664 C C1  . NAG NA 5  .   ? 219.839 200.523 179.372 1.00 101.39 ? 1   NAG n C1  1 
HETATM 16665 C C2  . NAG NA 5  .   ? 221.165 199.837 179.715 1.00 101.53 ? 1   NAG n C2  1 
HETATM 16666 C C3  . NAG NA 5  .   ? 221.748 200.488 180.965 1.00 106.39 ? 1   NAG n C3  1 
HETATM 16667 C C4  . NAG NA 5  .   ? 221.855 202.001 180.781 1.00 110.67 ? 1   NAG n C4  1 
HETATM 16668 C C5  . NAG NA 5  .   ? 220.521 202.565 180.270 1.00 108.95 ? 1   NAG n C5  1 
HETATM 16669 C C6  . NAG NA 5  .   ? 220.557 204.044 179.953 1.00 110.13 ? 1   NAG n C6  1 
HETATM 16670 C C7  . NAG NA 5  .   ? 219.965 197.710 180.306 1.00 93.85  ? 1   NAG n C7  1 
HETATM 16671 C C8  . NAG NA 5  .   ? 220.169 196.216 180.370 1.00 92.33  ? 1   NAG n C8  1 
HETATM 16672 N N2  . NAG NA 5  .   ? 221.045 198.406 179.884 1.00 99.85  ? 1   NAG n N2  1 
HETATM 16673 O O3  . NAG NA 5  .   ? 222.995 199.890 181.203 1.00 109.74 ? 1   NAG n O3  1 
HETATM 16674 O O4  . NAG NA 5  .   ? 222.177 202.567 182.035 1.00 121.41 ? 1   NAG n O4  1 
HETATM 16675 O O5  . NAG NA 5  .   ? 220.110 201.876 179.106 1.00 107.89 ? 1   NAG n O5  1 
HETATM 16676 O O6  . NAG NA 5  .   ? 219.306 204.448 179.450 1.00 99.16  ? 1   NAG n O6  1 
HETATM 16677 O O7  . NAG NA 5  .   ? 218.893 198.200 180.618 1.00 90.11  ? 1   NAG n O7  1 
HETATM 16678 C C1  . NAG NA 5  .   ? 223.594 202.518 182.306 1.00 127.82 ? 2   NAG n C1  1 
HETATM 16679 C C2  . NAG NA 5  .   ? 223.870 203.409 183.526 1.00 128.45 ? 2   NAG n C2  1 
HETATM 16680 C C3  . NAG NA 5  .   ? 225.342 203.326 183.922 1.00 130.78 ? 2   NAG n C3  1 
HETATM 16681 C C4  . NAG NA 5  .   ? 225.737 201.871 184.127 1.00 132.11 ? 2   NAG n C4  1 
HETATM 16682 C C5  . NAG NA 5  .   ? 225.399 201.082 182.859 1.00 132.34 ? 2   NAG n C5  1 
HETATM 16683 C C6  . NAG NA 5  .   ? 225.742 199.612 182.953 1.00 129.51 ? 2   NAG n C6  1 
HETATM 16684 C C7  . NAG NA 5  .   ? 224.065 205.618 182.415 1.00 128.76 ? 2   NAG n C7  1 
HETATM 16685 C C8  . NAG NA 5  .   ? 223.445 206.992 182.347 1.00 129.63 ? 2   NAG n C8  1 
HETATM 16686 N N2  . NAG NA 5  .   ? 223.470 204.771 183.278 1.00 127.57 ? 2   NAG n N2  1 
HETATM 16687 O O3  . NAG NA 5  .   ? 225.523 204.091 185.084 1.00 129.57 ? 2   NAG n O3  1 
HETATM 16688 O O4  . NAG NA 5  .   ? 227.117 201.841 184.409 1.00 129.75 ? 2   NAG n O4  1 
HETATM 16689 O O5  . NAG NA 5  .   ? 224.018 201.204 182.585 1.00 131.30 ? 2   NAG n O5  1 
HETATM 16690 O O6  . NAG NA 5  .   ? 225.119 199.054 184.086 1.00 126.06 ? 2   NAG n O6  1 
HETATM 16691 O O7  . NAG NA 5  .   ? 225.031 205.322 181.728 1.00 127.51 ? 2   NAG n O7  1 
HETATM 16692 C C1  . NAG OA 5  .   ? 215.405 178.883 163.045 1.00 72.70  ? 1   NAG o C1  1 
HETATM 16693 C C2  . NAG OA 5  .   ? 214.046 178.186 162.884 1.00 75.05  ? 1   NAG o C2  1 
HETATM 16694 C C3  . NAG OA 5  .   ? 214.194 177.163 161.753 1.00 82.46  ? 1   NAG o C3  1 
HETATM 16695 C C4  . NAG OA 5  .   ? 214.680 177.845 160.473 1.00 86.47  ? 1   NAG o C4  1 
HETATM 16696 C C5  . NAG OA 5  .   ? 215.975 178.607 160.780 1.00 81.88  ? 1   NAG o C5  1 
HETATM 16697 C C6  . NAG OA 5  .   ? 216.526 179.404 159.619 1.00 81.42  ? 1   NAG o C6  1 
HETATM 16698 C C7  . NAG OA 5  .   ? 214.282 176.872 164.993 1.00 71.14  ? 1   NAG o C7  1 
HETATM 16699 C C8  . NAG OA 5  .   ? 213.475 176.277 166.121 1.00 64.79  ? 1   NAG o C8  1 
HETATM 16700 N N2  . NAG OA 5  .   ? 213.552 177.530 164.069 1.00 73.50  ? 1   NAG o N2  1 
HETATM 16701 O O3  . NAG OA 5  .   ? 212.955 176.530 161.572 1.00 88.85  ? 1   NAG o O3  1 
HETATM 16702 O O4  . NAG OA 5  .   ? 214.791 176.893 159.417 1.00 95.68  ? 1   NAG o O4  1 
HETATM 16703 O O5  . NAG OA 5  .   ? 215.709 179.510 161.825 1.00 76.65  ? 1   NAG o O5  1 
HETATM 16704 O O6  . NAG OA 5  .   ? 215.616 180.419 159.272 1.00 79.19  ? 1   NAG o O6  1 
HETATM 16705 O O7  . NAG OA 5  .   ? 215.496 176.748 164.956 1.00 72.49  ? 1   NAG o O7  1 
HETATM 16706 C C1  . NAG OA 5  .   ? 215.901 175.962 159.487 1.00 102.17 ? 2   NAG o C1  1 
HETATM 16707 C C2  . NAG OA 5  .   ? 215.731 174.933 158.359 1.00 109.57 ? 2   NAG o C2  1 
HETATM 16708 C C3  . NAG OA 5  .   ? 216.882 173.930 158.373 1.00 112.20 ? 2   NAG o C3  1 
HETATM 16709 C C4  . NAG OA 5  .   ? 218.216 174.660 158.321 1.00 112.56 ? 2   NAG o C4  1 
HETATM 16710 C C5  . NAG OA 5  .   ? 218.256 175.693 159.447 1.00 110.68 ? 2   NAG o C5  1 
HETATM 16711 C C6  . NAG OA 5  .   ? 219.532 176.506 159.473 1.00 110.95 ? 2   NAG o C6  1 
HETATM 16712 C C7  . NAG OA 5  .   ? 213.537 174.234 157.483 1.00 108.93 ? 2   NAG o C7  1 
HETATM 16713 C C8  . NAG OA 5  .   ? 212.299 173.429 157.795 1.00 107.81 ? 2   NAG o C8  1 
HETATM 16714 N N2  . NAG OA 5  .   ? 214.475 174.237 158.449 1.00 109.91 ? 2   NAG o N2  1 
HETATM 16715 O O3  . NAG OA 5  .   ? 216.718 173.065 157.281 1.00 109.99 ? 2   NAG o O3  1 
HETATM 16716 O O4  . NAG OA 5  .   ? 219.232 173.694 158.459 1.00 113.11 ? 2   NAG o O4  1 
HETATM 16717 O O5  . NAG OA 5  .   ? 217.158 176.571 159.305 1.00 106.36 ? 2   NAG o O5  1 
HETATM 16718 O O6  . NAG OA 5  .   ? 219.731 177.110 158.217 1.00 111.04 ? 2   NAG o O6  1 
HETATM 16719 O O7  . NAG OA 5  .   ? 213.657 174.830 156.423 1.00 109.22 ? 2   NAG o O7  1 
HETATM 16720 C C1  . NAG PA 9  .   ? 160.227 142.748 168.706 1.00 57.93  ? 1   NAG p C1  1 
HETATM 16721 C C2  . NAG PA 9  .   ? 160.429 143.627 169.944 1.00 62.46  ? 1   NAG p C2  1 
HETATM 16722 C C3  . NAG PA 9  .   ? 159.235 143.455 170.873 1.00 67.95  ? 1   NAG p C3  1 
HETATM 16723 C C4  . NAG PA 9  .   ? 157.971 143.829 170.124 1.00 72.56  ? 1   NAG p C4  1 
HETATM 16724 C C5  . NAG PA 9  .   ? 157.874 142.974 168.862 1.00 68.37  ? 1   NAG p C5  1 
HETATM 16725 C C6  . NAG PA 9  .   ? 156.666 143.309 168.017 1.00 73.78  ? 1   NAG p C6  1 
HETATM 16726 C C7  . NAG PA 9  .   ? 162.484 144.267 171.110 1.00 62.13  ? 1   NAG p C7  1 
HETATM 16727 C C8  . NAG PA 9  .   ? 163.711 143.753 171.819 1.00 52.40  ? 1   NAG p C8  1 
HETATM 16728 N N2  . NAG PA 9  .   ? 161.650 143.327 170.638 1.00 62.71  ? 1   NAG p N2  1 
HETATM 16729 O O3  . NAG PA 9  .   ? 159.430 144.263 172.001 1.00 70.62  ? 1   NAG p O3  1 
HETATM 16730 O O4  . NAG PA 9  .   ? 156.885 143.595 170.994 1.00 76.35  ? 1   NAG p O4  1 
HETATM 16731 O O5  . NAG PA 9  .   ? 159.034 143.147 168.076 1.00 64.61  ? 1   NAG p O5  1 
HETATM 16732 O O6  . NAG PA 9  .   ? 156.624 144.697 167.787 1.00 78.38  ? 1   NAG p O6  1 
HETATM 16733 O O7  . NAG PA 9  .   ? 162.279 145.461 170.982 1.00 65.60  ? 1   NAG p O7  1 
HETATM 16734 C C1  . NAG PA 9  .   ? 156.161 144.818 171.261 1.00 85.43  ? 2   NAG p C1  1 
HETATM 16735 C C2  . NAG PA 9  .   ? 154.690 144.477 171.504 1.00 88.07  ? 2   NAG p C2  1 
HETATM 16736 C C3  . NAG PA 9  .   ? 153.925 145.777 171.705 1.00 92.93  ? 2   NAG p C3  1 
HETATM 16737 C C4  . NAG PA 9  .   ? 154.552 146.600 172.820 1.00 96.87  ? 2   NAG p C4  1 
HETATM 16738 C C5  . NAG PA 9  .   ? 156.063 146.743 172.604 1.00 89.97  ? 2   NAG p C5  1 
HETATM 16739 C C6  . NAG PA 9  .   ? 156.779 147.412 173.755 1.00 87.77  ? 2   NAG p C6  1 
HETATM 16740 C C7  . NAG PA 9  .   ? 153.771 142.446 170.471 1.00 84.65  ? 2   NAG p C7  1 
HETATM 16741 C C8  . NAG PA 9  .   ? 153.243 141.864 169.184 1.00 79.46  ? 2   NAG p C8  1 
HETATM 16742 N N2  . NAG PA 9  .   ? 154.157 143.730 170.400 1.00 86.13  ? 2   NAG p N2  1 
HETATM 16743 O O3  . NAG PA 9  .   ? 152.587 145.466 171.985 1.00 103.11 ? 2   NAG p O3  1 
HETATM 16744 O O4  . NAG PA 9  .   ? 153.906 147.849 172.782 1.00 105.23 ? 2   NAG p O4  1 
HETATM 16745 O O5  . NAG PA 9  .   ? 156.643 145.471 172.410 1.00 89.15  ? 2   NAG p O5  1 
HETATM 16746 O O6  . NAG PA 9  .   ? 158.163 147.188 173.640 1.00 82.91  ? 2   NAG p O6  1 
HETATM 16747 O O7  . NAG PA 9  .   ? 153.835 141.783 171.495 1.00 83.11  ? 2   NAG p O7  1 
HETATM 16748 C C1  . BMA PA 9  .   ? 153.453 148.202 174.105 1.00 116.08 ? 3   BMA p C1  1 
HETATM 16749 C C2  . BMA PA 9  .   ? 152.960 149.635 174.034 1.00 120.04 ? 3   BMA p C2  1 
HETATM 16750 C C3  . BMA PA 9  .   ? 152.623 150.099 175.464 1.00 125.38 ? 3   BMA p C3  1 
HETATM 16751 C C4  . BMA PA 9  .   ? 151.971 149.020 176.362 1.00 122.74 ? 3   BMA p C4  1 
HETATM 16752 C C5  . BMA PA 9  .   ? 151.725 147.627 175.752 1.00 121.03 ? 3   BMA p C5  1 
HETATM 16753 C C6  . BMA PA 9  .   ? 150.251 147.230 175.618 1.00 124.22 ? 3   BMA p C6  1 
HETATM 16754 O O2  . BMA PA 9  .   ? 151.866 149.694 173.160 1.00 116.86 ? 3   BMA p O2  1 
HETATM 16755 O O3  . BMA PA 9  .   ? 151.863 151.280 175.319 1.00 128.29 ? 3   BMA p O3  1 
HETATM 16756 O O4  . BMA PA 9  .   ? 152.865 148.893 177.451 1.00 123.31 ? 3   BMA p O4  1 
HETATM 16757 O O5  . BMA PA 9  .   ? 152.399 147.362 174.529 1.00 119.40 ? 3   BMA p O5  1 
HETATM 16758 O O6  . BMA PA 9  .   ? 149.884 147.219 174.252 1.00 126.64 ? 3   BMA p O6  1 
HETATM 16759 C C1  . MAN PA 9  .   ? 152.254 152.261 176.317 1.00 129.57 ? 4   MAN p C1  1 
HETATM 16760 C C2  . MAN PA 9  .   ? 151.610 153.604 175.956 1.00 130.25 ? 4   MAN p C2  1 
HETATM 16761 C C3  . MAN PA 9  .   ? 152.172 154.100 174.630 1.00 128.73 ? 4   MAN p C3  1 
HETATM 16762 C C4  . MAN PA 9  .   ? 153.686 154.233 174.737 1.00 127.82 ? 4   MAN p C4  1 
HETATM 16763 C C5  . MAN PA 9  .   ? 154.280 152.894 175.183 1.00 128.60 ? 4   MAN p C5  1 
HETATM 16764 C C6  . MAN PA 9  .   ? 155.756 153.013 175.492 1.00 126.62 ? 4   MAN p C6  1 
HETATM 16765 O O2  . MAN PA 9  .   ? 151.935 154.506 176.988 1.00 130.31 ? 4   MAN p O2  1 
HETATM 16766 O O3  . MAN PA 9  .   ? 151.557 155.332 174.336 1.00 127.53 ? 4   MAN p O3  1 
HETATM 16767 O O4  . MAN PA 9  .   ? 154.164 154.623 173.467 1.00 126.46 ? 4   MAN p O4  1 
HETATM 16768 O O5  . MAN PA 9  .   ? 153.650 152.444 176.371 1.00 129.34 ? 4   MAN p O5  1 
HETATM 16769 O O6  . MAN PA 9  .   ? 155.915 153.785 176.657 1.00 126.46 ? 4   MAN p O6  1 
HETATM 16770 C C1  . MAN PA 9  .   ? 150.967 154.470 178.062 1.00 130.25 ? 5   MAN p C1  1 
HETATM 16771 C C2  . MAN PA 9  .   ? 151.106 155.778 178.845 1.00 129.68 ? 5   MAN p C2  1 
HETATM 16772 C C3  . MAN PA 9  .   ? 152.487 155.841 179.486 1.00 129.60 ? 5   MAN p C3  1 
HETATM 16773 C C4  . MAN PA 9  .   ? 152.727 154.606 180.346 1.00 128.57 ? 5   MAN p C4  1 
HETATM 16774 C C5  . MAN PA 9  .   ? 152.483 153.340 179.517 1.00 131.17 ? 5   MAN p C5  1 
HETATM 16775 C C6  . MAN PA 9  .   ? 152.544 152.092 180.374 1.00 123.54 ? 5   MAN p C6  1 
HETATM 16776 O O2  . MAN PA 9  .   ? 150.080 155.791 179.807 1.00 129.62 ? 5   MAN p O2  1 
HETATM 16777 O O3  . MAN PA 9  .   ? 152.551 157.028 180.240 1.00 127.41 ? 5   MAN p O3  1 
HETATM 16778 O O4  . MAN PA 9  .   ? 154.059 154.677 180.810 1.00 119.78 ? 5   MAN p O4  1 
HETATM 16779 O O5  . MAN PA 9  .   ? 151.197 153.383 178.921 1.00 131.43 ? 5   MAN p O5  1 
HETATM 16780 O O6  . MAN PA 9  .   ? 151.515 152.138 181.332 1.00 117.89 ? 5   MAN p O6  1 
HETATM 16781 C C1  . MAN PA 9  .   ? 148.656 146.453 174.091 1.00 130.58 ? 6   MAN p C1  1 
HETATM 16782 C C2  . MAN PA 9  .   ? 148.661 145.820 172.689 1.00 130.41 ? 6   MAN p C2  1 
HETATM 16783 C C3  . MAN PA 9  .   ? 148.471 146.876 171.607 1.00 132.24 ? 6   MAN p C3  1 
HETATM 16784 C C4  . MAN PA 9  .   ? 147.219 147.695 171.886 1.00 134.15 ? 6   MAN p C4  1 
HETATM 16785 C C5  . MAN PA 9  .   ? 147.322 148.301 173.288 1.00 133.41 ? 6   MAN p C5  1 
HETATM 16786 C C6  . MAN PA 9  .   ? 146.051 149.027 173.670 1.00 133.42 ? 6   MAN p C6  1 
HETATM 16787 O O2  . MAN PA 9  .   ? 147.618 144.875 172.674 1.00 131.73 ? 6   MAN p O2  1 
HETATM 16788 O O3  . MAN PA 9  .   ? 148.392 146.205 170.371 1.00 131.25 ? 6   MAN p O3  1 
HETATM 16789 O O4  . MAN PA 9  .   ? 147.139 148.688 170.886 1.00 133.87 ? 6   MAN p O4  1 
HETATM 16790 O O5  . MAN PA 9  .   ? 147.524 147.280 174.250 1.00 133.77 ? 6   MAN p O5  1 
HETATM 16791 O O6  . MAN PA 9  .   ? 145.740 149.968 172.672 1.00 136.95 ? 6   MAN p O6  1 
HETATM 16792 C C1  . NAG QA 8  .   ? 192.311 133.431 157.444 1.00 115.00 ? 1   NAG q C1  1 
HETATM 16793 C C2  . NAG QA 8  .   ? 193.523 134.184 156.875 1.00 119.87 ? 1   NAG q C2  1 
HETATM 16794 C C3  . NAG QA 8  .   ? 194.720 133.246 156.750 1.00 125.38 ? 1   NAG q C3  1 
HETATM 16795 C C4  . NAG QA 8  .   ? 194.989 132.590 158.095 1.00 126.05 ? 1   NAG q C4  1 
HETATM 16796 C C5  . NAG QA 8  .   ? 193.721 131.862 158.536 1.00 119.04 ? 1   NAG q C5  1 
HETATM 16797 C C6  . NAG QA 8  .   ? 193.867 131.145 159.858 1.00 117.67 ? 1   NAG q C6  1 
HETATM 16798 C C7  . NAG QA 8  .   ? 193.194 136.099 155.360 1.00 122.42 ? 1   NAG q C7  1 
HETATM 16799 C C8  . NAG QA 8  .   ? 192.866 136.488 153.939 1.00 120.22 ? 1   NAG q C8  1 
HETATM 16800 N N2  . NAG QA 8  .   ? 193.227 134.775 155.597 1.00 120.51 ? 1   NAG q N2  1 
HETATM 16801 O O3  . NAG QA 8  .   ? 195.817 133.994 156.300 1.00 132.24 ? 1   NAG q O3  1 
HETATM 16802 O O4  . NAG QA 8  .   ? 196.070 131.696 157.946 1.00 134.63 ? 1   NAG q O4  1 
HETATM 16803 O O5  . NAG QA 8  .   ? 192.673 132.798 158.648 1.00 113.21 ? 1   NAG q O5  1 
HETATM 16804 O O6  . NAG QA 8  .   ? 192.622 130.627 160.259 1.00 107.77 ? 1   NAG q O6  1 
HETATM 16805 O O7  . NAG QA 8  .   ? 193.409 136.942 156.217 1.00 125.89 ? 1   NAG q O7  1 
HETATM 16806 C C1  . NAG QA 8  .   ? 197.187 132.119 158.758 1.00 141.97 ? 2   NAG q C1  1 
HETATM 16807 C C2  . NAG QA 8  .   ? 198.076 130.902 159.042 1.00 147.48 ? 2   NAG q C2  1 
HETATM 16808 C C3  . NAG QA 8  .   ? 199.296 131.335 159.850 1.00 153.47 ? 2   NAG q C3  1 
HETATM 16809 C C4  . NAG QA 8  .   ? 200.010 132.488 159.155 1.00 157.69 ? 2   NAG q C4  1 
HETATM 16810 C C5  . NAG QA 8  .   ? 199.009 133.610 158.867 1.00 152.50 ? 2   NAG q C5  1 
HETATM 16811 C C6  . NAG QA 8  .   ? 199.610 134.793 158.140 1.00 153.83 ? 2   NAG q C6  1 
HETATM 16812 C C7  . NAG QA 8  .   ? 196.944 128.716 159.215 1.00 140.80 ? 2   NAG q C7  1 
HETATM 16813 C C8  . NAG QA 8  .   ? 196.173 127.818 160.150 1.00 136.81 ? 2   NAG q C8  1 
HETATM 16814 N N2  . NAG QA 8  .   ? 197.332 129.891 159.745 1.00 144.55 ? 2   NAG q N2  1 
HETATM 16815 O O3  . NAG QA 8  .   ? 200.132 130.220 160.010 1.00 155.76 ? 2   NAG q O3  1 
HETATM 16816 O O4  . NAG QA 8  .   ? 201.037 132.929 160.015 1.00 162.93 ? 2   NAG q O4  1 
HETATM 16817 O O5  . NAG QA 8  .   ? 197.947 133.098 158.090 1.00 148.33 ? 2   NAG q O5  1 
HETATM 16818 O O6  . NAG QA 8  .   ? 200.196 134.361 156.936 1.00 152.39 ? 2   NAG q O6  1 
HETATM 16819 O O7  . NAG QA 8  .   ? 197.186 128.381 158.065 1.00 140.20 ? 2   NAG q O7  1 
HETATM 16820 C C1  . BMA QA 8  .   ? 202.325 132.642 159.429 1.00 168.10 ? 3   BMA q C1  1 
HETATM 16821 C C2  . BMA QA 8  .   ? 203.379 133.375 160.250 1.00 169.60 ? 3   BMA q C2  1 
HETATM 16822 C C3  . BMA QA 8  .   ? 204.762 133.172 159.593 1.00 171.96 ? 3   BMA q C3  1 
HETATM 16823 C C4  . BMA QA 8  .   ? 204.868 131.861 158.791 1.00 171.98 ? 3   BMA q C4  1 
HETATM 16824 C C5  . BMA QA 8  .   ? 203.899 130.779 159.263 1.00 169.49 ? 3   BMA q C5  1 
HETATM 16825 C C6  . BMA QA 8  .   ? 204.360 130.070 160.534 1.00 166.79 ? 3   BMA q C6  1 
HETATM 16826 O O2  . BMA QA 8  .   ? 203.324 132.900 161.568 1.00 168.79 ? 3   BMA q O2  1 
HETATM 16827 O O3  . BMA QA 8  .   ? 205.715 133.269 160.622 1.00 170.38 ? 3   BMA q O3  1 
HETATM 16828 O O4  . BMA QA 8  .   ? 204.613 132.211 157.444 1.00 170.47 ? 3   BMA q O4  1 
HETATM 16829 O O5  . BMA QA 8  .   ? 202.575 131.250 159.442 1.00 168.44 ? 3   BMA q O5  1 
HETATM 16830 O O6  . BMA QA 8  .   ? 205.506 129.314 160.209 1.00 167.09 ? 3   BMA q O6  1 
HETATM 16831 C C1  . NAG RA 9  .   ? 209.097 177.747 167.070 1.00 58.79  ? 1   NAG r C1  1 
HETATM 16832 C C2  . NAG RA 9  .   ? 208.207 177.577 168.306 1.00 59.61  ? 1   NAG r C2  1 
HETATM 16833 C C3  . NAG RA 9  .   ? 208.915 176.689 169.323 1.00 65.17  ? 1   NAG r C3  1 
HETATM 16834 C C4  . NAG RA 9  .   ? 209.270 175.363 168.670 1.00 70.03  ? 1   NAG r C4  1 
HETATM 16835 C C5  . NAG RA 9  .   ? 210.115 175.643 167.429 1.00 66.41  ? 1   NAG r C5  1 
HETATM 16836 C C6  . NAG RA 9  .   ? 210.522 174.394 166.684 1.00 72.80  ? 1   NAG r C6  1 
HETATM 16837 C C7  . NAG RA 9  .   ? 206.767 179.068 169.625 1.00 56.17  ? 1   NAG r C7  1 
HETATM 16838 C C8  . NAG RA 9  .   ? 206.602 180.478 170.126 1.00 50.34  ? 1   NAG r C8  1 
HETATM 16839 N N2  . NAG RA 9  .   ? 207.862 178.848 168.881 1.00 56.02  ? 1   NAG r N2  1 
HETATM 16840 O O3  . NAG RA 9  .   ? 208.066 176.520 170.423 1.00 70.67  ? 1   NAG r O3  1 
HETATM 16841 O O4  . NAG RA 9  .   ? 209.987 174.591 169.607 1.00 74.93  ? 1   NAG r O4  1 
HETATM 16842 O O5  . NAG RA 9  .   ? 209.391 176.475 166.551 1.00 64.52  ? 1   NAG r O5  1 
HETATM 16843 O O6  . NAG RA 9  .   ? 209.372 173.680 166.303 1.00 78.04  ? 1   NAG r O6  1 
HETATM 16844 O O7  . NAG RA 9  .   ? 205.954 178.201 169.891 1.00 59.48  ? 1   NAG r O7  1 
HETATM 16845 C C1  . NAG RA 9  .   ? 209.361 173.303 169.786 1.00 83.57  ? 2   NAG r C1  1 
HETATM 16846 C C2  . NAG RA 9  .   ? 210.416 172.307 170.282 1.00 88.87  ? 2   NAG r C2  1 
HETATM 16847 C C3  . NAG RA 9  .   ? 209.762 170.957 170.550 1.00 97.39  ? 2   NAG r C3  1 
HETATM 16848 C C4  . NAG RA 9  .   ? 208.558 171.114 171.466 1.00 102.54 ? 2   NAG r C4  1 
HETATM 16849 C C5  . NAG RA 9  .   ? 207.617 172.178 170.899 1.00 93.71  ? 2   NAG r C5  1 
HETATM 16850 C C6  . NAG RA 9  .   ? 206.414 172.444 171.773 1.00 96.36  ? 2   NAG r C6  1 
HETATM 16851 C C7  . NAG RA 9  .   ? 212.703 172.664 169.428 1.00 80.12  ? 2   NAG r C7  1 
HETATM 16852 C C8  . NAG RA 9  .   ? 213.630 172.357 168.279 1.00 74.31  ? 2   NAG r C8  1 
HETATM 16853 N N2  . NAG RA 9  .   ? 211.466 172.150 169.314 1.00 84.60  ? 2   NAG r N2  1 
HETATM 16854 O O3  . NAG RA 9  .   ? 210.726 170.103 171.105 1.00 106.35 ? 2   NAG r O3  1 
HETATM 16855 O O4  . NAG RA 9  .   ? 207.931 169.855 171.520 1.00 114.23 ? 2   NAG r O4  1 
HETATM 16856 O O5  . NAG RA 9  .   ? 208.325 173.386 170.734 1.00 86.79  ? 2   NAG r O5  1 
HETATM 16857 O O6  . NAG RA 9  .   ? 205.617 171.287 171.848 1.00 107.26 ? 2   NAG r O6  1 
HETATM 16858 O O7  . NAG RA 9  .   ? 213.070 173.335 170.379 1.00 80.11  ? 2   NAG r O7  1 
HETATM 16859 C C1  . BMA RA 9  .   ? 207.704 169.483 172.895 1.00 126.15 ? 3   BMA r C1  1 
HETATM 16860 C C2  . BMA RA 9  .   ? 206.699 168.344 172.887 1.00 132.34 ? 3   BMA r C2  1 
HETATM 16861 C C3  . BMA RA 9  .   ? 206.310 168.052 174.348 1.00 138.76 ? 3   BMA r C3  1 
HETATM 16862 C C4  . BMA RA 9  .   ? 207.491 168.110 175.343 1.00 139.68 ? 3   BMA r C4  1 
HETATM 16863 C C5  . BMA RA 9  .   ? 208.886 168.409 174.772 1.00 137.41 ? 3   BMA r C5  1 
HETATM 16864 C C6  . BMA RA 9  .   ? 209.837 167.210 174.731 1.00 140.62 ? 3   BMA r C6  1 
HETATM 16865 O O2  . BMA RA 9  .   ? 207.262 167.242 172.230 1.00 132.88 ? 3   BMA r O2  1 
HETATM 16866 O O3  . BMA RA 9  .   ? 205.613 166.829 174.348 1.00 142.55 ? 3   BMA r O3  1 
HETATM 16867 O O4  . BMA RA 9  .   ? 207.133 169.136 176.248 1.00 141.78 ? 3   BMA r O4  1 
HETATM 16868 O O5  . BMA RA 9  .   ? 208.906 169.062 173.510 1.00 131.19 ? 3   BMA r O5  1 
HETATM 16869 O O6  . BMA RA 9  .   ? 209.680 166.508 173.514 1.00 144.38 ? 3   BMA r O6  1 
HETATM 16870 C C1  . MAN RA 9  .   ? 204.518 166.950 175.289 1.00 146.06 ? 4   MAN r C1  1 
HETATM 16871 C C2  . MAN RA 9  .   ? 203.831 165.580 175.410 1.00 149.52 ? 4   MAN r C2  1 
HETATM 16872 C C3  . MAN RA 9  .   ? 203.145 165.234 174.093 1.00 147.05 ? 4   MAN r C3  1 
HETATM 16873 C C4  . MAN RA 9  .   ? 202.187 166.343 173.681 1.00 144.60 ? 4   MAN r C4  1 
HETATM 16874 C C5  . MAN RA 9  .   ? 202.952 167.667 173.615 1.00 144.94 ? 4   MAN r C5  1 
HETATM 16875 C C6  . MAN RA 9  .   ? 202.031 168.834 173.331 1.00 141.67 ? 4   MAN r C6  1 
HETATM 16876 O O2  . MAN RA 9  .   ? 202.875 165.620 176.452 1.00 152.95 ? 4   MAN r O2  1 
HETATM 16877 O O3  . MAN RA 9  .   ? 202.475 164.010 174.274 1.00 147.69 ? 4   MAN r O3  1 
HETATM 16878 O O4  . MAN RA 9  .   ? 201.646 165.986 172.427 1.00 139.75 ? 4   MAN r O4  1 
HETATM 16879 O O5  . MAN RA 9  .   ? 203.583 167.914 174.860 1.00 145.47 ? 4   MAN r O5  1 
HETATM 16880 O O6  . MAN RA 9  .   ? 201.139 168.991 174.408 1.00 146.67 ? 4   MAN r O6  1 
HETATM 16881 C C1  . MAN RA 9  .   ? 203.403 165.828 177.791 1.00 155.51 ? 5   MAN r C1  1 
HETATM 16882 C C2  . MAN RA 9  .   ? 204.388 164.725 178.189 1.00 155.33 ? 5   MAN r C2  1 
HETATM 16883 C C3  . MAN RA 9  .   ? 203.676 163.380 178.157 1.00 157.63 ? 5   MAN r C3  1 
HETATM 16884 C C4  . MAN RA 9  .   ? 202.471 163.419 179.089 1.00 158.38 ? 5   MAN r C4  1 
HETATM 16885 C C5  . MAN RA 9  .   ? 201.579 164.618 178.741 1.00 155.89 ? 5   MAN r C5  1 
HETATM 16886 C C6  . MAN RA 9  .   ? 200.490 164.810 179.774 1.00 150.20 ? 5   MAN r C6  1 
HETATM 16887 O O2  . MAN RA 9  .   ? 204.837 165.039 179.484 1.00 152.68 ? 5   MAN r O2  1 
HETATM 16888 O O3  . MAN RA 9  .   ? 204.606 162.394 178.534 1.00 161.08 ? 5   MAN r O3  1 
HETATM 16889 O O4  . MAN RA 9  .   ? 201.785 162.195 178.933 1.00 158.88 ? 5   MAN r O4  1 
HETATM 16890 O O5  . MAN RA 9  .   ? 202.340 165.814 178.708 1.00 156.75 ? 5   MAN r O5  1 
HETATM 16891 O O6  . MAN RA 9  .   ? 199.788 163.600 179.926 1.00 147.24 ? 5   MAN r O6  1 
HETATM 16892 C C1  . MAN RA 9  .   ? 210.994 166.254 172.950 1.00 146.53 ? 6   MAN r C1  1 
HETATM 16893 C C2  . MAN RA 9  .   ? 210.850 165.250 171.796 1.00 148.68 ? 6   MAN r C2  1 
HETATM 16894 C C3  . MAN RA 9  .   ? 210.452 163.875 172.321 1.00 151.79 ? 6   MAN r C3  1 
HETATM 16895 C C4  . MAN RA 9  .   ? 211.422 163.412 173.402 1.00 155.70 ? 6   MAN r C4  1 
HETATM 16896 C C5  . MAN RA 9  .   ? 211.514 164.484 174.493 1.00 152.90 ? 6   MAN r C5  1 
HETATM 16897 C C6  . MAN RA 9  .   ? 212.564 164.144 175.529 1.00 148.26 ? 6   MAN r C6  1 
HETATM 16898 O O2  . MAN RA 9  .   ? 212.095 165.209 171.140 1.00 148.37 ? 6   MAN r O2  1 
HETATM 16899 O O3  . MAN RA 9  .   ? 210.435 162.993 171.224 1.00 147.48 ? 6   MAN r O3  1 
HETATM 16900 O O4  . MAN RA 9  .   ? 210.930 162.189 173.907 1.00 155.65 ? 6   MAN r O4  1 
HETATM 16901 O O5  . MAN RA 9  .   ? 211.874 165.729 173.919 1.00 151.13 ? 6   MAN r O5  1 
HETATM 16902 O O6  . MAN RA 9  .   ? 212.561 165.134 176.529 1.00 144.44 ? 6   MAN r O6  1 
HETATM 16903 C C1  . NAG SA 12 .   ? 171.067 138.006 128.407 1.00 87.59  ? 601 NAG C C1  1 
HETATM 16904 C C2  . NAG SA 12 .   ? 170.059 138.893 127.663 1.00 87.44  ? 601 NAG C C2  1 
HETATM 16905 C C3  . NAG SA 12 .   ? 169.321 138.082 126.600 1.00 95.17  ? 601 NAG C C3  1 
HETATM 16906 C C4  . NAG SA 12 .   ? 170.312 137.355 125.702 1.00 96.86  ? 601 NAG C C4  1 
HETATM 16907 C C5  . NAG SA 12 .   ? 171.241 136.510 126.575 1.00 92.92  ? 601 NAG C C5  1 
HETATM 16908 C C6  . NAG SA 12 .   ? 172.277 135.731 125.796 1.00 91.99  ? 601 NAG C C6  1 
HETATM 16909 C C7  . NAG SA 12 .   ? 168.831 140.795 128.644 1.00 86.27  ? 601 NAG C C7  1 
HETATM 16910 C C8  . NAG SA 12 .   ? 167.803 141.179 129.678 1.00 83.99  ? 601 NAG C C8  1 
HETATM 16911 N N2  . NAG SA 12 .   ? 169.115 139.481 128.577 1.00 86.12  ? 601 NAG C N2  1 
HETATM 16912 O O3  . NAG SA 12 .   ? 168.505 138.960 125.873 1.00 99.79  ? 601 NAG C O3  1 
HETATM 16913 O O4  . NAG SA 12 .   ? 169.566 136.562 124.809 1.00 97.64  ? 601 NAG C O4  1 
HETATM 16914 O O5  . NAG SA 12 .   ? 171.910 137.363 127.481 1.00 90.26  ? 601 NAG C O5  1 
HETATM 16915 O O6  . NAG SA 12 .   ? 171.641 134.813 124.939 1.00 95.75  ? 601 NAG C O6  1 
HETATM 16916 O O7  . NAG SA 12 .   ? 169.355 141.634 127.929 1.00 88.12  ? 601 NAG C O7  1 
HETATM 16917 C C1  . NAG TA 12 .   ? 171.132 143.303 202.953 1.00 85.75  ? 602 NAG C C1  1 
HETATM 16918 C C2  . NAG TA 12 .   ? 171.790 143.390 204.332 1.00 91.62  ? 602 NAG C C2  1 
HETATM 16919 C C3  . NAG TA 12 .   ? 173.274 143.049 204.230 1.00 95.30  ? 602 NAG C C3  1 
HETATM 16920 C C4  . NAG TA 12 .   ? 173.445 141.702 203.537 1.00 96.08  ? 602 NAG C C4  1 
HETATM 16921 C C5  . NAG TA 12 .   ? 172.707 141.725 202.195 1.00 91.19  ? 602 NAG C C5  1 
HETATM 16922 C C6  . NAG TA 12 .   ? 172.789 140.424 201.430 1.00 90.52  ? 602 NAG C C6  1 
HETATM 16923 C C7  . NAG TA 12 .   ? 170.523 145.028 205.657 1.00 90.18  ? 602 NAG C C7  1 
HETATM 16924 C C8  . NAG TA 12 .   ? 170.479 146.462 206.121 1.00 84.89  ? 602 NAG C C8  1 
HETATM 16925 N N2  . NAG TA 12 .   ? 171.573 144.702 204.880 1.00 90.68  ? 602 NAG C N2  1 
HETATM 16926 O O3  . NAG TA 12 .   ? 173.812 143.048 205.525 1.00 91.81  ? 602 NAG C O3  1 
HETATM 16927 O O4  . NAG TA 12 .   ? 174.827 141.484 203.368 1.00 98.58  ? 602 NAG C O4  1 
HETATM 16928 O O5  . NAG TA 12 .   ? 171.344 142.022 202.414 1.00 87.54  ? 602 NAG C O5  1 
HETATM 16929 O O6  . NAG TA 12 .   ? 171.930 140.478 200.317 1.00 87.48  ? 602 NAG C O6  1 
HETATM 16930 O O7  . NAG TA 12 .   ? 169.652 144.232 205.973 1.00 90.13  ? 602 NAG C O7  1 
HETATM 16931 C C1  . NAG UA 12 .   ? 181.777 132.372 150.819 1.00 72.84  ? 603 NAG C C1  1 
HETATM 16932 C C2  . NAG UA 12 .   ? 182.930 131.738 151.598 1.00 73.19  ? 603 NAG C C2  1 
HETATM 16933 C C3  . NAG UA 12 .   ? 184.245 132.009 150.878 1.00 74.18  ? 603 NAG C C3  1 
HETATM 16934 C C4  . NAG UA 12 .   ? 184.147 131.543 149.432 1.00 79.15  ? 603 NAG C C4  1 
HETATM 16935 C C5  . NAG UA 12 .   ? 182.923 132.191 148.778 1.00 76.94  ? 603 NAG C C5  1 
HETATM 16936 C C6  . NAG UA 12 .   ? 182.720 131.788 147.334 1.00 74.63  ? 603 NAG C C6  1 
HETATM 16937 C C7  . NAG UA 12 .   ? 182.594 131.545 154.028 1.00 78.16  ? 603 NAG C C7  1 
HETATM 16938 C C8  . NAG UA 12 .   ? 182.707 132.290 155.333 1.00 68.04  ? 603 NAG C C8  1 
HETATM 16939 N N2  . NAG UA 12 .   ? 182.959 132.246 152.941 1.00 76.77  ? 603 NAG C N2  1 
HETATM 16940 O O3  . NAG UA 12 .   ? 185.270 131.351 151.574 1.00 75.72  ? 603 NAG C O3  1 
HETATM 16941 O O4  . NAG UA 12 .   ? 185.344 131.917 148.789 1.00 82.13  ? 603 NAG C O4  1 
HETATM 16942 O O5  . NAG UA 12 .   ? 181.768 131.849 149.514 1.00 76.50  ? 603 NAG C O5  1 
HETATM 16943 O O6  . NAG UA 12 .   ? 182.704 130.384 147.230 1.00 75.56  ? 603 NAG C O6  1 
HETATM 16944 O O7  . NAG UA 12 .   ? 182.202 130.390 153.985 1.00 80.69  ? 603 NAG C O7  1 
HETATM 16945 C C1  . NAG VA 12 .   ? 168.231 117.835 170.768 1.00 77.28  ? 604 NAG C C1  1 
HETATM 16946 C C2  . NAG VA 12 .   ? 168.013 116.762 171.840 1.00 82.07  ? 604 NAG C C2  1 
HETATM 16947 C C3  . NAG VA 12 .   ? 168.710 115.472 171.421 1.00 82.40  ? 604 NAG C C3  1 
HETATM 16948 C C4  . NAG VA 12 .   ? 168.287 115.068 170.013 1.00 82.10  ? 604 NAG C C4  1 
HETATM 16949 C C5  . NAG VA 12 .   ? 168.485 116.247 169.055 1.00 79.35  ? 604 NAG C C5  1 
HETATM 16950 C C6  . NAG VA 12 .   ? 168.057 115.971 167.630 1.00 74.78  ? 604 NAG C C6  1 
HETATM 16951 C C7  . NAG VA 12 .   ? 167.730 117.439 174.192 1.00 88.22  ? 604 NAG C C7  1 
HETATM 16952 C C8  . NAG VA 12 .   ? 168.472 117.916 175.417 1.00 88.17  ? 604 NAG C C8  1 
HETATM 16953 N N2  . NAG VA 12 .   ? 168.502 117.217 173.113 1.00 85.00  ? 604 NAG C N2  1 
HETATM 16954 O O3  . NAG VA 12 .   ? 168.394 114.485 172.367 1.00 83.13  ? 604 NAG C O3  1 
HETATM 16955 O O4  . NAG VA 12 .   ? 169.081 113.964 169.644 1.00 83.29  ? 604 NAG C O4  1 
HETATM 16956 O O5  . NAG VA 12 .   ? 167.756 117.355 169.535 1.00 77.80  ? 604 NAG C O5  1 
HETATM 16957 O O6  . NAG VA 12 .   ? 168.189 117.140 166.856 1.00 67.24  ? 604 NAG C O6  1 
HETATM 16958 O O7  . NAG VA 12 .   ? 166.519 117.275 174.199 1.00 87.54  ? 604 NAG C O7  1 
HETATM 16959 C C1  . NAG WA 12 .   ? 179.169 115.482 155.024 1.00 119.83 ? 605 NAG C C1  1 
HETATM 16960 C C2  . NAG WA 12 .   ? 179.396 114.716 153.715 1.00 122.60 ? 605 NAG C C2  1 
HETATM 16961 C C3  . NAG WA 12 .   ? 178.133 114.733 152.862 1.00 124.08 ? 605 NAG C C3  1 
HETATM 16962 C C4  . NAG WA 12 .   ? 176.945 114.250 153.684 1.00 126.55 ? 605 NAG C C4  1 
HETATM 16963 C C5  . NAG WA 12 .   ? 176.852 115.080 154.968 1.00 127.66 ? 605 NAG C C5  1 
HETATM 16964 C C6  . NAG WA 12 .   ? 175.696 114.697 155.866 1.00 127.19 ? 605 NAG C C6  1 
HETATM 16965 C C7  . NAG WA 12 .   ? 181.752 114.758 153.002 1.00 125.85 ? 605 NAG C C7  1 
HETATM 16966 C C8  . NAG WA 12 .   ? 182.769 115.518 152.186 1.00 122.66 ? 605 NAG C C8  1 
HETATM 16967 N N2  . NAG WA 12 .   ? 180.511 115.278 153.002 1.00 124.75 ? 605 NAG C N2  1 
HETATM 16968 O O3  . NAG WA 12 .   ? 178.360 113.928 151.736 1.00 121.66 ? 605 NAG C O3  1 
HETATM 16969 O O4  . NAG WA 12 .   ? 175.796 114.391 152.880 1.00 127.89 ? 605 NAG C O4  1 
HETATM 16970 O O5  . NAG WA 12 .   ? 178.056 114.942 155.696 1.00 123.35 ? 605 NAG C O5  1 
HETATM 16971 O O6  . NAG WA 12 .   ? 174.478 114.938 155.203 1.00 131.61 ? 605 NAG C O6  1 
HETATM 16972 O O7  . NAG WA 12 .   ? 182.055 113.744 153.613 1.00 124.99 ? 605 NAG C O7  1 
HETATM 16973 C C1  . NAG XA 12 .   ? 152.306 140.917 200.569 1.00 120.00 ? 606 NAG C C1  1 
HETATM 16974 C C2  . NAG XA 12 .   ? 152.050 139.918 201.708 1.00 124.48 ? 606 NAG C C2  1 
HETATM 16975 C C3  . NAG XA 12 .   ? 150.934 140.417 202.622 1.00 127.51 ? 606 NAG C C3  1 
HETATM 16976 C C4  . NAG XA 12 .   ? 151.196 141.852 203.058 1.00 127.49 ? 606 NAG C C4  1 
HETATM 16977 C C5  . NAG XA 12 .   ? 151.412 142.714 201.813 1.00 125.41 ? 606 NAG C C5  1 
HETATM 16978 C C6  . NAG XA 12 .   ? 151.651 144.176 202.114 1.00 125.24 ? 606 NAG C C6  1 
HETATM 16979 C C7  . NAG XA 12 .   ? 152.332 137.473 201.505 1.00 121.52 ? 606 NAG C C7  1 
HETATM 16980 C C8  . NAG XA 12 .   ? 151.781 136.240 200.834 1.00 121.70 ? 606 NAG C C8  1 
HETATM 16981 N N2  . NAG XA 12 .   ? 151.704 138.621 201.189 1.00 122.87 ? 606 NAG C N2  1 
HETATM 16982 O O3  . NAG XA 12 .   ? 150.853 139.544 203.717 1.00 128.14 ? 606 NAG C O3  1 
HETATM 16983 O O4  . NAG XA 12 .   ? 150.078 142.277 203.802 1.00 130.71 ? 606 NAG C O4  1 
HETATM 16984 O O5  . NAG XA 12 .   ? 152.519 142.204 201.101 1.00 124.24 ? 606 NAG C O5  1 
HETATM 16985 O O6  . NAG XA 12 .   ? 152.702 144.304 203.042 1.00 123.41 ? 606 NAG C O6  1 
HETATM 16986 O O7  . NAG XA 12 .   ? 153.279 137.411 202.276 1.00 119.50 ? 606 NAG C O7  1 
HETATM 16987 C C1  . NAG YA 12 .   ? 143.999 193.471 127.434 1.00 87.66  ? 601 NAG A C1  1 
HETATM 16988 C C2  . NAG YA 12 .   ? 145.222 193.814 126.576 1.00 86.34  ? 601 NAG A C2  1 
HETATM 16989 C C3  . NAG YA 12 .   ? 144.817 194.786 125.470 1.00 92.76  ? 601 NAG A C3  1 
HETATM 16990 C C4  . NAG YA 12 .   ? 143.647 194.224 124.673 1.00 98.11  ? 601 NAG A C4  1 
HETATM 16991 C C5  . NAG YA 12 .   ? 142.508 193.867 125.632 1.00 95.40  ? 601 NAG A C5  1 
HETATM 16992 C C6  . NAG YA 12 .   ? 141.308 193.242 124.954 1.00 95.82  ? 601 NAG A C6  1 
HETATM 16993 C C7  . NAG YA 12 .   ? 147.396 193.711 127.741 1.00 79.93  ? 601 NAG A C7  1 
HETATM 16994 C C8  . NAG YA 12 .   ? 148.372 194.507 128.568 1.00 77.65  ? 601 NAG A C8  1 
HETATM 16995 N N2  . NAG YA 12 .   ? 146.284 194.373 127.370 1.00 82.10  ? 601 NAG A N2  1 
HETATM 16996 O O3  . NAG YA 12 .   ? 145.938 195.020 124.659 1.00 95.10  ? 601 NAG A O3  1 
HETATM 16997 O O4  . NAG YA 12 .   ? 143.257 195.211 123.746 1.00 100.09 ? 601 NAG A O4  1 
HETATM 16998 O O5  . NAG YA 12 .   ? 142.987 192.960 126.601 1.00 90.23  ? 601 NAG A O5  1 
HETATM 16999 O O6  . NAG YA 12 .   ? 140.725 194.163 124.064 1.00 98.52  ? 601 NAG A O6  1 
HETATM 17000 O O7  . NAG YA 12 .   ? 147.620 192.549 127.446 1.00 79.92  ? 601 NAG A O7  1 
HETATM 17001 C C1  . NAG ZA 12 .   ? 148.692 194.447 201.905 1.00 101.25 ? 602 NAG A C1  1 
HETATM 17002 C C2  . NAG ZA 12 .   ? 147.360 195.029 202.400 1.00 106.14 ? 602 NAG A C2  1 
HETATM 17003 C C3  . NAG ZA 12 .   ? 146.328 193.925 202.597 1.00 107.99 ? 602 NAG A C3  1 
HETATM 17004 C C4  . NAG ZA 12 .   ? 146.216 193.108 201.320 1.00 108.27 ? 602 NAG A C4  1 
HETATM 17005 C C5  . NAG ZA 12 .   ? 147.604 192.594 200.930 1.00 105.90 ? 602 NAG A C5  1 
HETATM 17006 C C6  . NAG ZA 12 .   ? 147.581 191.737 199.684 1.00 108.22 ? 602 NAG A C6  1 
HETATM 17007 C C7  . NAG ZA 12 .   ? 147.394 197.104 203.729 1.00 106.94 ? 602 NAG A C7  1 
HETATM 17008 C C8  . NAG ZA 12 .   ? 147.653 197.674 205.102 1.00 102.66 ? 602 NAG A C8  1 
HETATM 17009 N N2  . NAG ZA 12 .   ? 147.556 195.772 203.618 1.00 108.43 ? 602 NAG A N2  1 
HETATM 17010 O O3  . NAG ZA 12 .   ? 145.107 194.520 202.945 1.00 109.21 ? 602 NAG A O3  1 
HETATM 17011 O O4  . NAG ZA 12 .   ? 145.316 192.054 201.576 1.00 111.46 ? 602 NAG A O4  1 
HETATM 17012 O O5  . NAG ZA 12 .   ? 148.477 193.693 200.735 1.00 102.51 ? 602 NAG A O5  1 
HETATM 17013 O O6  . NAG ZA 12 .   ? 148.826 191.110 199.502 1.00 95.34  ? 602 NAG A O6  1 
HETATM 17014 O O7  . NAG ZA 12 .   ? 147.062 197.822 202.798 1.00 105.57 ? 602 NAG A O7  1 
HETATM 17015 C C1  . NAG AB 12 .   ? 134.044 187.688 150.281 1.00 74.49  ? 603 NAG A C1  1 
HETATM 17016 C C2  . NAG AB 12 .   ? 132.609 187.399 150.744 1.00 76.28  ? 603 NAG A C2  1 
HETATM 17017 C C3  . NAG AB 12 .   ? 132.150 186.069 150.160 1.00 77.10  ? 603 NAG A C3  1 
HETATM 17018 C C4  . NAG AB 12 .   ? 132.279 186.116 148.646 1.00 82.86  ? 603 NAG A C4  1 
HETATM 17019 C C5  . NAG AB 12 .   ? 133.724 186.468 148.284 1.00 78.40  ? 603 NAG A C5  1 
HETATM 17020 C C6  . NAG AB 12 .   ? 133.962 186.560 146.792 1.00 79.17  ? 603 NAG A C6  1 
HETATM 17021 C C7  . NAG AB 12 .   ? 133.383 187.467 153.138 1.00 78.85  ? 603 NAG A C7  1 
HETATM 17022 C C8  . NAG AB 12 .   ? 132.843 187.446 154.545 1.00 73.70  ? 603 NAG A C8  1 
HETATM 17023 N N2  . NAG AB 12 .   ? 132.433 187.399 152.180 1.00 80.57  ? 603 NAG A N2  1 
HETATM 17024 O O3  . NAG AB 12 .   ? 130.827 185.840 150.567 1.00 77.62  ? 603 NAG A O3  1 
HETATM 17025 O O4  . NAG AB 12 .   ? 131.900 184.851 148.153 1.00 88.33  ? 603 NAG A O4  1 
HETATM 17026 O O5  . NAG AB 12 .   ? 134.074 187.703 148.876 1.00 74.62  ? 603 NAG A O5  1 
HETATM 17027 O O6  . NAG AB 12 .   ? 133.080 187.503 146.229 1.00 82.14  ? 603 NAG A O6  1 
HETATM 17028 O O7  . NAG AB 12 .   ? 134.585 187.547 152.937 1.00 76.05  ? 603 NAG A O7  1 
HETATM 17029 C C1  . NAG BB 12 .   ? 163.046 210.726 188.174 1.00 91.47  ? 604 NAG A C1  1 
HETATM 17030 C C2  . NAG BB 12 .   ? 162.955 212.078 187.459 1.00 92.67  ? 604 NAG A C2  1 
HETATM 17031 C C3  . NAG BB 12 .   ? 164.353 212.566 187.095 1.00 94.11  ? 604 NAG A C3  1 
HETATM 17032 C C4  . NAG BB 12 .   ? 165.238 212.580 188.335 1.00 93.34  ? 604 NAG A C4  1 
HETATM 17033 C C5  . NAG BB 12 .   ? 165.199 211.201 189.000 1.00 92.64  ? 604 NAG A C5  1 
HETATM 17034 C C6  . NAG BB 12 .   ? 166.028 211.110 190.262 1.00 91.23  ? 604 NAG A C6  1 
HETATM 17035 C C7  . NAG BB 12 .   ? 160.904 212.512 186.162 1.00 89.16  ? 604 NAG A C7  1 
HETATM 17036 C C8  . NAG BB 12 .   ? 160.230 212.268 184.835 1.00 83.52  ? 604 NAG A C8  1 
HETATM 17037 N N2  . NAG BB 12 .   ? 162.131 211.973 186.285 1.00 90.30  ? 604 NAG A N2  1 
HETATM 17038 O O3  . NAG BB 12 .   ? 164.235 213.838 186.518 1.00 93.64  ? 604 NAG A O3  1 
HETATM 17039 O O4  . NAG BB 12 .   ? 166.539 212.921 187.916 1.00 93.31  ? 604 NAG A O4  1 
HETATM 17040 O O5  . NAG BB 12 .   ? 163.861 210.871 189.312 1.00 91.04  ? 604 NAG A O5  1 
HETATM 17041 O O6  . NAG BB 12 .   ? 167.384 211.336 189.954 1.00 93.41  ? 604 NAG A O6  1 
HETATM 17042 O O7  . NAG BB 12 .   ? 160.358 213.154 187.047 1.00 91.43  ? 604 NAG A O7  1 
HETATM 17043 C C1  . NAG CB 12 .   ? 128.631 209.207 168.444 1.00 75.28  ? 605 NAG A C1  1 
HETATM 17044 C C2  . NAG CB 12 .   ? 127.955 210.364 169.193 1.00 79.56  ? 605 NAG A C2  1 
HETATM 17045 C C3  . NAG CB 12 .   ? 126.468 210.421 168.847 1.00 81.22  ? 605 NAG A C3  1 
HETATM 17046 C C4  . NAG CB 12 .   ? 126.276 210.429 167.335 1.00 86.61  ? 605 NAG A C4  1 
HETATM 17047 C C5  . NAG CB 12 .   ? 127.026 209.238 166.730 1.00 81.78  ? 605 NAG A C5  1 
HETATM 17048 C C6  . NAG CB 12 .   ? 126.896 209.118 165.227 1.00 79.18  ? 605 NAG A C6  1 
HETATM 17049 C C7  . NAG CB 12 .   ? 127.858 209.163 171.361 1.00 75.89  ? 605 NAG A C7  1 
HETATM 17050 C C8  . NAG CB 12 .   ? 128.138 209.320 172.835 1.00 71.17  ? 605 NAG A C8  1 
HETATM 17051 N N2  . NAG CB 12 .   ? 128.134 210.253 170.618 1.00 78.28  ? 605 NAG A N2  1 
HETATM 17052 O O3  . NAG CB 12 .   ? 125.926 211.566 169.451 1.00 77.33  ? 605 NAG A O3  1 
HETATM 17053 O O4  . NAG CB 12 .   ? 124.890 210.357 167.089 1.00 90.32  ? 605 NAG A O4  1 
HETATM 17054 O O5  . NAG CB 12 .   ? 128.393 209.348 167.064 1.00 76.49  ? 605 NAG A O5  1 
HETATM 17055 O O6  . NAG CB 12 .   ? 127.361 210.295 164.611 1.00 78.79  ? 605 NAG A O6  1 
HETATM 17056 O O7  . NAG CB 12 .   ? 127.414 208.119 170.907 1.00 74.07  ? 605 NAG A O7  1 
HETATM 17057 C C1  . NAG DB 12 .   ? 119.965 198.333 153.941 1.00 118.50 ? 606 NAG A C1  1 
HETATM 17058 C C2  . NAG DB 12 .   ? 119.166 197.897 152.707 1.00 122.46 ? 606 NAG A C2  1 
HETATM 17059 C C3  . NAG DB 12 .   ? 119.955 198.209 151.439 1.00 127.07 ? 606 NAG A C3  1 
HETATM 17060 C C4  . NAG DB 12 .   ? 120.382 199.671 151.430 1.00 126.14 ? 606 NAG A C4  1 
HETATM 17061 C C5  . NAG DB 12 .   ? 121.131 199.985 152.728 1.00 121.56 ? 606 NAG A C5  1 
HETATM 17062 C C6  . NAG DB 12 .   ? 121.594 201.421 152.834 1.00 119.73 ? 606 NAG A C6  1 
HETATM 17063 C C7  . NAG DB 12 .   ? 117.601 195.994 152.833 1.00 119.45 ? 606 NAG A C7  1 
HETATM 17064 C C8  . NAG DB 12 .   ? 117.519 194.488 152.897 1.00 119.24 ? 606 NAG A C8  1 
HETATM 17065 N N2  . NAG DB 12 .   ? 118.849 196.495 152.774 1.00 120.21 ? 606 NAG A N2  1 
HETATM 17066 O O3  . NAG DB 12 .   ? 119.149 197.892 150.336 1.00 128.32 ? 606 NAG A O3  1 
HETATM 17067 O O4  . NAG DB 12 .   ? 121.197 199.865 150.297 1.00 128.40 ? 606 NAG A O4  1 
HETATM 17068 O O5  . NAG DB 12 .   ? 120.290 199.698 153.826 1.00 120.30 ? 606 NAG A O5  1 
HETATM 17069 O O6  . NAG DB 12 .   ? 120.495 202.286 152.677 1.00 117.31 ? 606 NAG A O6  1 
HETATM 17070 O O7  . NAG DB 12 .   ? 116.593 196.686 152.835 1.00 117.82 ? 606 NAG A O7  1 
HETATM 17071 C C1  . NAG EB 12 .   ? 155.633 210.942 199.234 1.00 110.34 ? 607 NAG A C1  1 
HETATM 17072 C C2  . NAG EB 12 .   ? 155.728 212.418 198.830 1.00 114.25 ? 607 NAG A C2  1 
HETATM 17073 C C3  . NAG EB 12 .   ? 156.931 213.059 199.516 1.00 112.50 ? 607 NAG A C3  1 
HETATM 17074 C C4  . NAG EB 12 .   ? 156.861 212.829 201.019 1.00 114.37 ? 607 NAG A C4  1 
HETATM 17075 C C5  . NAG EB 12 .   ? 156.688 211.333 201.300 1.00 112.41 ? 607 NAG A C5  1 
HETATM 17076 C C6  . NAG EB 12 .   ? 156.572 211.004 202.771 1.00 113.39 ? 607 NAG A C6  1 
HETATM 17077 C C7  . NAG EB 12 .   ? 154.907 213.182 196.632 1.00 108.61 ? 607 NAG A C7  1 
HETATM 17078 C C8  . NAG EB 12 .   ? 155.219 213.207 195.155 1.00 100.94 ? 607 NAG A C8  1 
HETATM 17079 N N2  . NAG EB 12 .   ? 155.821 212.558 197.400 1.00 112.02 ? 607 NAG A N2  1 
HETATM 17080 O O3  . NAG EB 12 .   ? 156.943 214.425 199.197 1.00 108.50 ? 607 NAG A O3  1 
HETATM 17081 O O4  . NAG EB 12 .   ? 158.058 213.326 201.571 1.00 115.27 ? 607 NAG A O4  1 
HETATM 17082 O O5  . NAG EB 12 .   ? 155.533 210.860 200.636 1.00 108.86 ? 607 NAG A O5  1 
HETATM 17083 O O6  . NAG EB 12 .   ? 155.533 211.761 203.345 1.00 110.93 ? 607 NAG A O6  1 
HETATM 17084 O O7  . NAG EB 12 .   ? 153.892 213.699 197.075 1.00 111.40 ? 607 NAG A O7  1 
HETATM 17085 P P   . PO4 FB 13 .   ? 174.088 174.852 171.108 1.00 127.57 ? 608 PO4 A P   1 
HETATM 17086 O O1  . PO4 FB 13 .   ? 173.327 173.489 170.998 1.00 122.86 ? 608 PO4 A O1  1 
HETATM 17087 O O2  . PO4 FB 13 .   ? 175.608 174.574 171.370 1.00 121.30 ? 608 PO4 A O2  1 
HETATM 17088 O O3  . PO4 FB 13 .   ? 173.916 175.650 169.769 1.00 117.33 ? 608 PO4 A O3  1 
HETATM 17089 O O4  . PO4 FB 13 .   ? 173.502 175.690 172.296 1.00 113.76 ? 608 PO4 A O4  1 
HETATM 17090 C C1  . NAG GB 12 .   ? 205.061 189.625 127.460 1.00 84.29  ? 601 NAG B C1  1 
HETATM 17091 C C2  . NAG GB 12 .   ? 206.260 189.875 126.531 1.00 87.74  ? 601 NAG B C2  1 
HETATM 17092 C C3  . NAG GB 12 .   ? 206.161 189.014 125.276 1.00 90.39  ? 601 NAG B C3  1 
HETATM 17093 C C4  . NAG GB 12 .   ? 205.948 187.558 125.662 1.00 89.13  ? 601 NAG B C4  1 
HETATM 17094 C C5  . NAG GB 12 .   ? 204.724 187.467 126.576 1.00 83.50  ? 601 NAG B C5  1 
HETATM 17095 C C6  . NAG GB 12 .   ? 204.388 186.061 127.012 1.00 78.64  ? 601 NAG B C6  1 
HETATM 17096 C C7  . NAG GB 12 .   ? 205.420 191.986 125.549 1.00 93.72  ? 601 NAG B C7  1 
HETATM 17097 C C8  . NAG GB 12 .   ? 205.782 193.427 125.289 1.00 95.27  ? 601 NAG B C8  1 
HETATM 17098 N N2  . NAG GB 12 .   ? 206.370 191.267 126.176 1.00 91.55  ? 601 NAG B N2  1 
HETATM 17099 O O3  . NAG GB 12 .   ? 207.336 189.199 124.533 1.00 90.67  ? 601 NAG B O3  1 
HETATM 17100 O O4  . NAG GB 12 .   ? 205.773 186.827 124.471 1.00 92.56  ? 601 NAG B O4  1 
HETATM 17101 O O5  . NAG GB 12 .   ? 204.955 188.247 127.729 1.00 83.06  ? 601 NAG B O5  1 
HETATM 17102 O O6  . NAG GB 12 .   ? 205.487 185.517 127.700 1.00 78.34  ? 601 NAG B O6  1 
HETATM 17103 O O7  . NAG GB 12 .   ? 204.341 191.529 125.203 1.00 91.30  ? 601 NAG B O7  1 
HETATM 17104 C C1  . NAG HB 12 .   ? 206.624 201.424 148.294 1.00 81.58  ? 602 NAG B C1  1 
HETATM 17105 C C2  . NAG HB 12 .   ? 206.206 202.709 149.010 1.00 81.70  ? 602 NAG B C2  1 
HETATM 17106 C C3  . NAG HB 12 .   ? 205.472 203.637 148.049 1.00 85.22  ? 602 NAG B C3  1 
HETATM 17107 C C4  . NAG HB 12 .   ? 206.281 203.832 146.773 1.00 92.03  ? 602 NAG B C4  1 
HETATM 17108 C C5  . NAG HB 12 .   ? 206.673 202.466 146.200 1.00 88.70  ? 602 NAG B C5  1 
HETATM 17109 C C6  . NAG HB 12 .   ? 207.488 202.541 144.928 1.00 89.34  ? 602 NAG B C6  1 
HETATM 17110 C C7  . NAG HB 12 .   ? 205.804 202.288 151.398 1.00 78.32  ? 602 NAG B C7  1 
HETATM 17111 C C8  . NAG HB 12 .   ? 204.740 201.914 152.395 1.00 71.17  ? 602 NAG B C8  1 
HETATM 17112 N N2  . NAG HB 12 .   ? 205.374 202.375 150.130 1.00 78.93  ? 602 NAG B N2  1 
HETATM 17113 O O3  . NAG HB 12 .   ? 205.242 204.847 148.719 1.00 81.56  ? 602 NAG B O3  1 
HETATM 17114 O O4  . NAG HB 12 .   ? 205.470 204.558 145.880 1.00 90.51  ? 602 NAG B O4  1 
HETATM 17115 O O5  . NAG HB 12 .   ? 207.406 201.751 147.173 1.00 85.49  ? 602 NAG B O5  1 
HETATM 17116 O O6  . NAG HB 12 .   ? 208.640 203.322 145.141 1.00 88.17  ? 602 NAG B O6  1 
HETATM 17117 O O7  . NAG HB 12 .   ? 206.958 202.492 151.739 1.00 79.69  ? 602 NAG B O7  1 
HETATM 17118 C C1  . NAG IB 12 .   ? 211.604 166.651 188.642 1.00 97.93  ? 603 NAG B C1  1 
HETATM 17119 C C2  . NAG IB 12 .   ? 212.801 166.085 187.870 1.00 97.84  ? 603 NAG B C2  1 
HETATM 17120 C C3  . NAG IB 12 .   ? 212.558 164.616 187.545 1.00 99.76  ? 603 NAG B C3  1 
HETATM 17121 C C4  . NAG IB 12 .   ? 212.232 163.853 188.822 1.00 101.28 ? 603 NAG B C4  1 
HETATM 17122 C C5  . NAG IB 12 .   ? 211.073 164.546 189.546 1.00 101.20 ? 603 NAG B C5  1 
HETATM 17123 C C6  . NAG IB 12 .   ? 210.686 163.870 190.843 1.00 98.64  ? 603 NAG B C6  1 
HETATM 17124 C C7  . NAG IB 12 .   ? 214.118 167.609 186.455 1.00 95.47  ? 603 NAG B C7  1 
HETATM 17125 C C8  . NAG IB 12 .   ? 214.145 168.315 185.122 1.00 90.95  ? 603 NAG B C8  1 
HETATM 17126 N N2  . NAG IB 12 .   ? 213.033 166.844 186.672 1.00 95.74  ? 603 NAG B N2  1 
HETATM 17127 O O3  . NAG IB 12 .   ? 213.703 164.113 186.909 1.00 101.01 ? 603 NAG B O3  1 
HETATM 17128 O O4  . NAG IB 12 .   ? 211.898 162.536 188.450 1.00 102.21 ? 603 NAG B O4  1 
HETATM 17129 O O5  . NAG IB 12 .   ? 211.420 165.891 189.812 1.00 98.81  ? 603 NAG B O5  1 
HETATM 17130 O O6  . NAG IB 12 .   ? 211.821 163.731 191.664 1.00 96.13  ? 603 NAG B O6  1 
HETATM 17131 O O7  . NAG IB 12 .   ? 215.025 167.738 187.263 1.00 96.97  ? 603 NAG B O7  1 
HETATM 17132 C C1  . NAG JB 12 .   ? 227.478 196.763 169.298 1.00 87.68  ? 604 NAG B C1  1 
HETATM 17133 C C2  . NAG JB 12 .   ? 228.932 196.489 169.693 1.00 92.17  ? 604 NAG B C2  1 
HETATM 17134 C C3  . NAG JB 12 .   ? 229.707 197.801 169.707 1.00 92.93  ? 604 NAG B C3  1 
HETATM 17135 C C4  . NAG JB 12 .   ? 229.549 198.508 168.366 1.00 91.29  ? 604 NAG B C4  1 
HETATM 17136 C C5  . NAG JB 12 .   ? 228.062 198.628 168.006 1.00 88.46  ? 604 NAG B C5  1 
HETATM 17137 C C6  . NAG JB 12 .   ? 227.813 199.260 166.656 1.00 88.22  ? 604 NAG B C6  1 
HETATM 17138 C C7  . NAG JB 12 .   ? 229.102 194.487 171.125 1.00 88.05  ? 604 NAG B C7  1 
HETATM 17139 C C8  . NAG JB 12 .   ? 229.154 194.006 172.554 1.00 79.04  ? 604 NAG B C8  1 
HETATM 17140 N N2  . NAG JB 12 .   ? 228.999 195.822 170.968 1.00 90.64  ? 604 NAG B N2  1 
HETATM 17141 O O3  . NAG JB 12 .   ? 231.048 197.508 169.996 1.00 92.64  ? 604 NAG B O3  1 
HETATM 17142 O O4  . NAG JB 12 .   ? 230.155 199.774 168.491 1.00 91.20  ? 604 NAG B O4  1 
HETATM 17143 O O5  . NAG JB 12 .   ? 227.459 197.348 168.021 1.00 88.36  ? 604 NAG B O5  1 
HETATM 17144 O O6  . NAG JB 12 .   ? 228.215 200.609 166.679 1.00 87.37  ? 604 NAG B O6  1 
HETATM 17145 O O7  . NAG JB 12 .   ? 229.146 193.702 170.190 1.00 86.27  ? 604 NAG B O7  1 
HETATM 17146 C C1  . NAG KB 12 .   ? 223.493 208.721 152.284 1.00 110.80 ? 605 NAG B C1  1 
HETATM 17147 C C2  . NAG KB 12 .   ? 222.371 207.746 151.907 1.00 108.98 ? 605 NAG B C2  1 
HETATM 17148 C C3  . NAG KB 12 .   ? 222.697 207.159 150.538 1.00 109.21 ? 605 NAG B C3  1 
HETATM 17149 C C4  . NAG KB 12 .   ? 222.882 208.285 149.526 1.00 112.46 ? 605 NAG B C4  1 
HETATM 17150 C C5  . NAG KB 12 .   ? 223.910 209.297 150.047 1.00 113.03 ? 605 NAG B C5  1 
HETATM 17151 C C6  . NAG KB 12 .   ? 224.093 210.498 149.147 1.00 118.10 ? 605 NAG B C6  1 
HETATM 17152 C C7  . NAG KB 12 .   ? 221.007 206.189 153.231 1.00 96.91  ? 605 NAG B C7  1 
HETATM 17153 C C8  . NAG KB 12 .   ? 221.050 205.109 154.283 1.00 86.56  ? 605 NAG B C8  1 
HETATM 17154 N N2  . NAG KB 12 .   ? 222.200 206.710 152.889 1.00 106.66 ? 605 NAG B N2  1 
HETATM 17155 O O3  . NAG KB 12 .   ? 221.658 206.289 150.177 1.00 107.28 ? 605 NAG B O3  1 
HETATM 17156 O O4  . NAG KB 12 .   ? 223.305 207.693 148.319 1.00 113.41 ? 605 NAG B O4  1 
HETATM 17157 O O5  . NAG KB 12 .   ? 223.519 209.753 151.327 1.00 110.83 ? 605 NAG B O5  1 
HETATM 17158 O O6  . NAG KB 12 .   ? 222.858 211.150 148.971 1.00 119.21 ? 605 NAG B O6  1 
HETATM 17159 O O7  . NAG KB 12 .   ? 219.952 206.553 152.733 1.00 93.55  ? 605 NAG B O7  1 
HETATM 17160 C C1  . NAG LB 12 .   ? 198.851 154.747 119.790 1.00 124.37 ? 701 NAG c C1  1 
HETATM 17161 C C2  . NAG LB 12 .   ? 199.797 155.820 119.234 1.00 127.69 ? 701 NAG c C2  1 
HETATM 17162 C C3  . NAG LB 12 .   ? 201.251 155.450 119.514 1.00 128.54 ? 701 NAG c C3  1 
HETATM 17163 C C4  . NAG LB 12 .   ? 201.442 155.134 120.992 1.00 128.48 ? 701 NAG c C4  1 
HETATM 17164 C C5  . NAG LB 12 .   ? 200.443 154.048 121.396 1.00 128.06 ? 701 NAG c C5  1 
HETATM 17165 C C6  . NAG LB 12 .   ? 200.545 153.627 122.846 1.00 127.51 ? 701 NAG c C6  1 
HETATM 17166 C C7  . NAG LB 12 .   ? 199.209 157.140 117.232 1.00 127.69 ? 701 NAG c C7  1 
HETATM 17167 C C8  . NAG LB 12 .   ? 199.060 157.067 115.732 1.00 126.83 ? 701 NAG c C8  1 
HETATM 17168 N N2  . NAG LB 12 .   ? 199.590 155.991 117.820 1.00 127.29 ? 701 NAG c N2  1 
HETATM 17169 O O3  . NAG LB 12 .   ? 202.058 156.519 119.098 1.00 127.43 ? 701 NAG c O3  1 
HETATM 17170 O O4  . NAG LB 12 .   ? 202.774 154.711 121.165 1.00 127.57 ? 701 NAG c O4  1 
HETATM 17171 O O5  . NAG LB 12 .   ? 199.137 154.524 121.151 1.00 126.21 ? 701 NAG c O5  1 
HETATM 17172 O O6  . NAG LB 12 .   ? 200.410 154.752 123.682 1.00 127.68 ? 701 NAG c O6  1 
HETATM 17173 O O7  . NAG LB 12 .   ? 198.994 158.176 117.844 1.00 130.14 ? 701 NAG c O7  1 
HETATM 17174 C C1  . NAG MB 12 .   ? 195.887 149.806 133.723 1.00 151.14 ? 702 NAG c C1  1 
HETATM 17175 C C2  . NAG MB 12 .   ? 196.817 148.672 133.269 1.00 153.45 ? 702 NAG c C2  1 
HETATM 17176 C C3  . NAG MB 12 .   ? 197.568 148.064 134.450 1.00 156.21 ? 702 NAG c C3  1 
HETATM 17177 C C4  . NAG MB 12 .   ? 198.213 149.152 135.297 1.00 158.12 ? 702 NAG c C4  1 
HETATM 17178 C C5  . NAG MB 12 .   ? 197.135 150.157 135.703 1.00 157.85 ? 702 NAG c C5  1 
HETATM 17179 C C6  . NAG MB 12 .   ? 197.634 151.269 136.599 1.00 158.37 ? 702 NAG c C6  1 
HETATM 17180 C C7  . NAG MB 12 .   ? 196.063 147.444 131.265 1.00 143.15 ? 702 NAG c C7  1 
HETATM 17181 C C8  . NAG MB 12 .   ? 195.181 146.312 130.796 1.00 141.50 ? 702 NAG c C8  1 
HETATM 17182 N N2  . NAG MB 12 .   ? 196.058 147.654 132.593 1.00 148.63 ? 702 NAG c N2  1 
HETATM 17183 O O3  . NAG MB 12 .   ? 198.518 147.167 133.939 1.00 155.89 ? 702 NAG c O3  1 
HETATM 17184 O O4  . NAG MB 12 .   ? 198.797 148.526 136.416 1.00 160.02 ? 702 NAG c O4  1 
HETATM 17185 O O5  . NAG MB 12 .   ? 196.589 150.724 134.531 1.00 154.31 ? 702 NAG c O5  1 
HETATM 17186 O O6  . NAG MB 12 .   ? 198.079 150.730 137.822 1.00 162.87 ? 702 NAG c O6  1 
HETATM 17187 O O7  . NAG MB 12 .   ? 196.722 148.106 130.478 1.00 141.36 ? 702 NAG c O7  1 
HETATM 17188 C C1  . NAG NB 12 .   ? 145.232 160.783 119.571 1.00 133.74 ? 701 NAG a C1  1 
HETATM 17189 C C2  . NAG NB 12 .   ? 145.816 159.429 119.146 1.00 137.29 ? 701 NAG a C2  1 
HETATM 17190 C C3  . NAG NB 12 .   ? 144.724 158.365 119.156 1.00 139.04 ? 701 NAG a C3  1 
HETATM 17191 C C4  . NAG NB 12 .   ? 144.032 158.343 120.513 1.00 137.68 ? 701 NAG a C4  1 
HETATM 17192 C C5  . NAG NB 12 .   ? 143.529 159.751 120.844 1.00 136.57 ? 701 NAG a C5  1 
HETATM 17193 C C6  . NAG NB 12 .   ? 142.834 159.848 122.184 1.00 133.42 ? 701 NAG a C6  1 
HETATM 17194 C C7  . NAG NB 12 .   ? 147.709 159.206 117.580 1.00 141.70 ? 701 NAG a C7  1 
HETATM 17195 C C8  . NAG NB 12 .   ? 148.125 159.375 116.139 1.00 142.59 ? 701 NAG a C8  1 
HETATM 17196 N N2  . NAG NB 12 .   ? 146.426 159.517 117.845 1.00 139.38 ? 701 NAG a N2  1 
HETATM 17197 O O3  . NAG NB 12 .   ? 145.314 157.131 118.844 1.00 140.52 ? 701 NAG a O3  1 
HETATM 17198 O O4  . NAG NB 12 .   ? 142.973 157.417 120.432 1.00 135.57 ? 701 NAG a O4  1 
HETATM 17199 O O5  . NAG NB 12 .   ? 144.621 160.648 120.833 1.00 137.05 ? 701 NAG a O5  1 
HETATM 17200 O O6  . NAG NB 12 .   ? 142.469 161.184 122.436 1.00 133.11 ? 701 NAG a O6  1 
HETATM 17201 O O7  . NAG NB 12 .   ? 148.498 158.813 118.426 1.00 140.76 ? 701 NAG a O7  1 
HETATM 17202 C C1  . NAG OB 12 .   ? 142.035 166.564 133.704 1.00 132.91 ? 702 NAG a C1  1 
HETATM 17203 C C2  . NAG OB 12 .   ? 140.620 166.200 133.237 1.00 134.59 ? 702 NAG a C2  1 
HETATM 17204 C C3  . NAG OB 12 .   ? 139.593 166.743 134.227 1.00 135.65 ? 702 NAG a C3  1 
HETATM 17205 C C4  . NAG OB 12 .   ? 139.924 166.274 135.638 1.00 137.02 ? 702 NAG a C4  1 
HETATM 17206 C C5  . NAG OB 12 .   ? 141.375 166.637 135.967 1.00 136.72 ? 702 NAG a C5  1 
HETATM 17207 C C6  . NAG OB 12 .   ? 141.816 166.187 137.342 1.00 137.72 ? 702 NAG a C6  1 
HETATM 17208 C C7  . NAG OB 12 .   ? 140.111 165.939 130.840 1.00 130.46 ? 702 NAG a C7  1 
HETATM 17209 C C8  . NAG OB 12 .   ? 139.873 166.694 129.556 1.00 127.55 ? 702 NAG a C8  1 
HETATM 17210 N N2  . NAG OB 12 .   ? 140.365 166.707 131.915 1.00 133.52 ? 702 NAG a N2  1 
HETATM 17211 O O3  . NAG OB 12 .   ? 138.321 166.313 133.818 1.00 136.16 ? 702 NAG a O3  1 
HETATM 17212 O O4  . NAG OB 12 .   ? 139.017 166.907 136.511 1.00 136.01 ? 702 NAG a O4  1 
HETATM 17213 O O5  . NAG OB 12 .   ? 142.229 166.056 135.003 1.00 134.92 ? 702 NAG a O5  1 
HETATM 17214 O O6  . NAG OB 12 .   ? 143.182 166.474 137.523 1.00 140.63 ? 702 NAG a O6  1 
HETATM 17215 O O7  . NAG OB 12 .   ? 140.071 164.718 130.879 1.00 128.86 ? 702 NAG a O7  1 
HETATM 17216 C C1  . NAG PB 12 .   ? 177.910 203.931 117.873 1.00 129.68 ? 701 NAG b C1  1 
HETATM 17217 C C2  . NAG PB 12 .   ? 176.497 203.930 117.280 1.00 135.50 ? 701 NAG b C2  1 
HETATM 17218 C C3  . NAG PB 12 .   ? 176.031 205.368 117.081 1.00 138.11 ? 701 NAG b C3  1 
HETATM 17219 C C4  . NAG PB 12 .   ? 176.152 206.137 118.391 1.00 138.65 ? 701 NAG b C4  1 
HETATM 17220 C C5  . NAG PB 12 .   ? 177.580 206.006 118.932 1.00 134.02 ? 701 NAG b C5  1 
HETATM 17221 C C6  . NAG PB 12 .   ? 177.797 206.706 120.256 1.00 133.36 ? 701 NAG b C6  1 
HETATM 17222 C C7  . NAG PB 12 .   ? 175.662 202.141 115.803 1.00 137.57 ? 701 NAG b C7  1 
HETATM 17223 C C8  . NAG PB 12 .   ? 175.799 201.530 114.430 1.00 134.66 ? 701 NAG b C8  1 
HETATM 17224 N N2  . NAG PB 12 .   ? 176.461 203.197 116.042 1.00 136.34 ? 701 NAG b N2  1 
HETATM 17225 O O3  . NAG PB 12 .   ? 174.711 205.338 116.606 1.00 138.09 ? 701 NAG b O3  1 
HETATM 17226 O O4  . NAG PB 12 .   ? 175.819 207.478 118.119 1.00 138.79 ? 701 NAG b O4  1 
HETATM 17227 O O5  . NAG PB 12 .   ? 177.896 204.638 119.090 1.00 130.47 ? 701 NAG b O5  1 
HETATM 17228 O O6  . NAG PB 12 .   ? 176.869 206.230 121.201 1.00 133.24 ? 701 NAG b O6  1 
HETATM 17229 O O7  . NAG PB 12 .   ? 174.873 201.693 116.622 1.00 138.83 ? 701 NAG b O7  1 
HETATM 17230 C C1  . NAG QB 12 .   ? 185.930 203.952 131.061 1.00 128.32 ? 702 NAG b C1  1 
HETATM 17231 C C2  . NAG QB 12 .   ? 186.511 205.198 130.378 1.00 131.64 ? 702 NAG b C2  1 
HETATM 17232 C C3  . NAG QB 12 .   ? 187.447 205.935 131.330 1.00 132.43 ? 702 NAG b C3  1 
HETATM 17233 C C4  . NAG QB 12 .   ? 186.748 206.200 132.657 1.00 134.72 ? 702 NAG b C4  1 
HETATM 17234 C C5  . NAG QB 12 .   ? 186.220 204.876 133.214 1.00 135.03 ? 702 NAG b C5  1 
HETATM 17235 C C6  . NAG QB 12 .   ? 185.511 205.006 134.544 1.00 132.29 ? 702 NAG b C6  1 
HETATM 17236 C C7  . NAG QB 12 .   ? 186.899 205.278 127.940 1.00 127.86 ? 702 NAG b C7  1 
HETATM 17237 C C8  . NAG QB 12 .   ? 187.790 204.761 126.836 1.00 121.05 ? 702 NAG b C8  1 
HETATM 17238 N N2  . NAG QB 12 .   ? 187.213 204.841 129.174 1.00 130.41 ? 702 NAG b N2  1 
HETATM 17239 O O3  . NAG QB 12 .   ? 187.854 207.123 130.703 1.00 129.56 ? 702 NAG b O3  1 
HETATM 17240 O O4  . NAG QB 12 .   ? 187.693 206.791 133.520 1.00 136.44 ? 702 NAG b O4  1 
HETATM 17241 O O5  . NAG QB 12 .   ? 185.323 204.314 132.280 1.00 131.39 ? 702 NAG b O5  1 
HETATM 17242 O O6  . NAG QB 12 .   ? 186.425 205.419 135.532 1.00 131.65 ? 702 NAG b O6  1 
HETATM 17243 O O7  . NAG QB 12 .   ? 185.968 206.034 127.707 1.00 127.08 ? 702 NAG b O7  1 
# 
