data_8VOJ
# 
_entry.id   8VOJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8VOJ         pdb_00008voj 10.2210/pdb8voj/pdb 
WWPDB D_1000280522 ?            ?                   
EMDB  EMD-43386    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VOJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-15 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'The Cryo-EM structure of LSD1-CoREST-HDAC1 in complex with KBTBD4 enhanced by UM171 and IP6' 
_pdbx_database_related.db_id          EMD-43386 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              nzheng@uw.edu 
_pdbx_contact_author.name_first         Ning 
_pdbx_contact_author.name_last          Zheng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1039-1581 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xie, X.'   1 0000-0002-9884-1865 
'Mao, H.'   2 ?                   
'Liau, B.'  3 0000-0002-2985-462X 
'Zheng, N.' 4 0000-0002-1039-1581 
# 
loop_
_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 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? ?  ? ? primary 'To Be Published' ?      0353 ?         ? ? ?  ? ?  ?  
'Asymmetric Engagement of Dimeric CRL3KBTBD4 by the Molecular Glue UM171 Licenses Degradation of HDAC1/2 Complexes' ?    ? ? ? ? ? 
? ? ? ? ? ? ? US ? ? 1       'Protein Sci.'    PRCIEI 0795 0961-8368 ? ? 30 ? 70 82 
'UCSF ChimeraX: Structure visualization for researchers, educators, and developers'                                 2021 ? 
10.1002/pro.3943 28710774 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zheng, N.'       1  0000-0002-1039-1581 
primary 'Xie, X.'         2  0000-0002-9884-1865 
primary 'Liau, B.'        3  0000-0002-2985-462X 
1       'Pettersen, E.F.' 4  ?                   
1       'Goddard, T.D.'   5  ?                   
1       'Huang, C.C.'     6  ?                   
1       'Meng, E.C.'      7  ?                   
1       'Couch, G.S.'     8  ?                   
1       'Croll, T.I.'     9  ?                   
1       'Morris, J.H.'    10 ?                   
1       'Ferrin, T.E.'    11 ?                   
# 
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 'Isoform 2 of Kelch repeat and BTB domain-containing protein 4'                                                  
59971.711 2 ?                ? ? ? 
2 polymer     man 'Histone deacetylase 1'                                                                                          
55178.906 1 3.5.1.98,3.5.1.- ? ? ? 
3 polymer     man 'REST corepressor 1'                                                                                             
45974.441 1 ?                ? ? ? 
4 non-polymer man 'ZINC ION'                                                                                                       
65.409    1 ?                ? ? ? 
5 non-polymer syn 'INOSITOL HEXAKISPHOSPHATE'                                                                                      
660.035   1 ?                ? ? ? 
6 non-polymer syn '(1r,4r)-N~1~-[(7P)-2-benzyl-7-(2-methyl-2H-tetrazol-5-yl)-9H-pyrimido[4,5-b]indol-4-yl]cyclohexane-1,4-diamine' 
453.542   1 ?                ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'BTB and kelch domain-containing protein 4'                 
2 'HD1,Protein deacetylase HDAC1,Protein decrotonylase HDAC1' 
3 'Protein CoREST'                                            
# 
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 
;MKGGNADSWQREKLASMESPEEPGASMDENYFVNYTFKDRSHSGRVAQGIMKLCLEEELFADVTISVEGREFQLHRLVLS
AQSCFFRSMFTSNLKEAHNRVIVLQDVSESVFQLLVDYIYHGTVKLRAEELQEIYEVSDMYQLTSLFEECSRFLARTVQV
GNCLQVMWLADRHSDPELYTAAKHCAKTHLAQLQNTEEFLHLPHRLLTDIISDGVPCSQNPTEAIEAWINFNKEEREAFA
ESLRTSLKEIGENVHIYLIGKESSRTHSLAVSLHCAEDDSISVSGQNSLCHQITAACKHGGDLYVVGGSIPRRMWKCNNA
TVDWEWCAPLPRDRLQHTLVSVPGKDAIYSLGGKTLQDTLSNAVIYYRVGDNVWTETTQLEVAVSGAAGANLNGIIYLLG
GEENDLDFFTKPSRLIQCFDTETDKCHVKPYVLPFAGRMHAAVHKDLVFIVAEGDSLVCYNPLLDSFTRLCLPEAWSSAP
SLWKIASCNGSIYVFRDRYKKGDANTYKLDPATSAVTVTRGIKVLLTNLQFVLA
;
;MKGGNADSWQREKLASMESPEEPGASMDENYFVNYTFKDRSHSGRVAQGIMKLCLEEELFADVTISVEGREFQLHRLVLS
AQSCFFRSMFTSNLKEAHNRVIVLQDVSESVFQLLVDYIYHGTVKLRAEELQEIYEVSDMYQLTSLFEECSRFLARTVQV
GNCLQVMWLADRHSDPELYTAAKHCAKTHLAQLQNTEEFLHLPHRLLTDIISDGVPCSQNPTEAIEAWINFNKEEREAFA
ESLRTSLKEIGENVHIYLIGKESSRTHSLAVSLHCAEDDSISVSGQNSLCHQITAACKHGGDLYVVGGSIPRRMWKCNNA
TVDWEWCAPLPRDRLQHTLVSVPGKDAIYSLGGKTLQDTLSNAVIYYRVGDNVWTETTQLEVAVSGAAGANLNGIIYLLG
GEENDLDFFTKPSRLIQCFDTETDKCHVKPYVLPFAGRMHAAVHKDLVFIVAEGDSLVCYNPLLDSFTRLCLPEAWSSAP
SLWKIASCNGSIYVFRDRYKKGDANTYKLDPATSAVTVTRGIKVLLTNLQFVLA
;
A,B ? 
2 'polypeptide(L)' no no 
;MAQTQGTRRKVCYYYDGDVGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKANAEEMTKYHSDDYIKFLRSIR
PDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVASAVKLNKQQTDIAVNWAGGLHHAKKSEASGFCYVNDIVLAI
LELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNYPLRDGIDDESYEAI
FKPVMSKVMEMFQPSAVVLQCGSDSLSGDRLGCFNLTIKGHAKCVEFVKSFNLPMLMLGGGGYTIRNVARCWTYETAVAL
DTEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTNEYLEKIKQRLFENLRMLPHAPGVQMQAIPEDAIPEESGDEDEDD
PDKRISICSSDKRIACEEEFSDSEEEGEGGRKNSSNFKKAKRVKTEDEKEKDPEEKKEVTEEEKTKEEKPEAKGVKEEVK
LA
;
;MAQTQGTRRKVCYYYDGDVGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKANAEEMTKYHSDDYIKFLRSIR
PDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVASAVKLNKQQTDIAVNWAGGLHHAKKSEASGFCYVNDIVLAI
LELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNYPLRDGIDDESYEAI
FKPVMSKVMEMFQPSAVVLQCGSDSLSGDRLGCFNLTIKGHAKCVEFVKSFNLPMLMLGGGGYTIRNVARCWTYETAVAL
DTEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTNEYLEKIKQRLFENLRMLPHAPGVQMQAIPEDAIPEESGDEDEDD
PDKRISICSSDKRIACEEEFSDSEEEGEGGRKNSSNFKKAKRVKTEDEKEKDPEEKKEVTEEEKTKEEKPEAKGVKEEVK
LA
;
C   ? 
3 'polypeptide(L)' no no 
;MSWEEGSSGSSSDEEHGGGGMRVGPQYQAVVPDFDPAKLARRSQERDNLGMLVWSPNQNLSEAKLDEYIAIAKEKHGYNM
EQALGMLFWHKHNIEKSLADLPNFTPFPDEWTVEDKVLFEQAFSFHGKTFHRIQQMLPDKSIASLVKFYYSWKKTRTKTS
VMDRHARKQKREREESEDELEEANGNNPIDIEVDQNKESKKEVPPTETVPQVKKEKHSTQAKNRAKRKPPKGMFLSQEDV
EAVSANATAATTVLRQLDMELVSVKRQIQNIKQTNSALKEKLDGGIEPYRLPEVIQKCNARWTTEEQLLAVQAIRKYGRD
FQAISDVIGNKSVVQVKNFFVNYRRRFNIDEVLQEWEAEHGKEETNGPSNQKPVKSPDNSIKMPEEEDEAPVLDVRYASA
S
;
;MSWEEGSSGSSSDEEHGGGGMRVGPQYQAVVPDFDPAKLARRSQERDNLGMLVWSPNQNLSEAKLDEYIAIAKEKHGYNM
EQALGMLFWHKHNIEKSLADLPNFTPFPDEWTVEDKVLFEQAFSFHGKTFHRIQQMLPDKSIASLVKFYYSWKKTRTKTS
VMDRHARKQKREREESEDELEEANGNNPIDIEVDQNKESKKEVPPTETVPQVKKEKHSTQAKNRAKRKPPKGMFLSQEDV
EAVSANATAATTVLRQLDMELVSVKRQIQNIKQTNSALKEKLDGGIEPYRLPEVIQKCNARWTTEEQLLAVQAIRKYGRD
FQAISDVIGNKSVVQVKNFFVNYRRRFNIDEVLQEWEAEHGKEETNGPSNQKPVKSPDNSIKMPEEEDEAPVLDVRYASA
S
;
D   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'ZINC ION'                                                                                                       ZN    
5 'INOSITOL HEXAKISPHOSPHATE'                                                                                      IHP   
6 '(1r,4r)-N~1~-[(7P)-2-benzyl-7-(2-methyl-2H-tetrazol-5-yl)-9H-pyrimido[4,5-b]indol-4-yl]cyclohexane-1,4-diamine' A1ACV 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   GLY n 
1 4   GLY n 
1 5   ASN n 
1 6   ALA n 
1 7   ASP n 
1 8   SER n 
1 9   TRP n 
1 10  GLN n 
1 11  ARG n 
1 12  GLU n 
1 13  LYS n 
1 14  LEU n 
1 15  ALA n 
1 16  SER n 
1 17  MET n 
1 18  GLU n 
1 19  SER n 
1 20  PRO n 
1 21  GLU n 
1 22  GLU n 
1 23  PRO n 
1 24  GLY n 
1 25  ALA n 
1 26  SER n 
1 27  MET n 
1 28  ASP n 
1 29  GLU n 
1 30  ASN n 
1 31  TYR n 
1 32  PHE n 
1 33  VAL n 
1 34  ASN n 
1 35  TYR n 
1 36  THR n 
1 37  PHE n 
1 38  LYS n 
1 39  ASP n 
1 40  ARG n 
1 41  SER n 
1 42  HIS n 
1 43  SER n 
1 44  GLY n 
1 45  ARG n 
1 46  VAL n 
1 47  ALA n 
1 48  GLN n 
1 49  GLY n 
1 50  ILE n 
1 51  MET n 
1 52  LYS n 
1 53  LEU n 
1 54  CYS n 
1 55  LEU n 
1 56  GLU n 
1 57  GLU n 
1 58  GLU n 
1 59  LEU n 
1 60  PHE n 
1 61  ALA n 
1 62  ASP n 
1 63  VAL n 
1 64  THR n 
1 65  ILE n 
1 66  SER n 
1 67  VAL n 
1 68  GLU n 
1 69  GLY n 
1 70  ARG n 
1 71  GLU n 
1 72  PHE n 
1 73  GLN n 
1 74  LEU n 
1 75  HIS n 
1 76  ARG n 
1 77  LEU n 
1 78  VAL n 
1 79  LEU n 
1 80  SER n 
1 81  ALA n 
1 82  GLN n 
1 83  SER n 
1 84  CYS n 
1 85  PHE n 
1 86  PHE n 
1 87  ARG n 
1 88  SER n 
1 89  MET n 
1 90  PHE n 
1 91  THR n 
1 92  SER n 
1 93  ASN n 
1 94  LEU n 
1 95  LYS n 
1 96  GLU n 
1 97  ALA n 
1 98  HIS n 
1 99  ASN n 
1 100 ARG n 
1 101 VAL n 
1 102 ILE n 
1 103 VAL n 
1 104 LEU n 
1 105 GLN n 
1 106 ASP n 
1 107 VAL n 
1 108 SER n 
1 109 GLU n 
1 110 SER n 
1 111 VAL n 
1 112 PHE n 
1 113 GLN n 
1 114 LEU n 
1 115 LEU n 
1 116 VAL n 
1 117 ASP n 
1 118 TYR n 
1 119 ILE n 
1 120 TYR n 
1 121 HIS n 
1 122 GLY n 
1 123 THR n 
1 124 VAL n 
1 125 LYS n 
1 126 LEU n 
1 127 ARG n 
1 128 ALA n 
1 129 GLU n 
1 130 GLU n 
1 131 LEU n 
1 132 GLN n 
1 133 GLU n 
1 134 ILE n 
1 135 TYR n 
1 136 GLU n 
1 137 VAL n 
1 138 SER n 
1 139 ASP n 
1 140 MET n 
1 141 TYR n 
1 142 GLN n 
1 143 LEU n 
1 144 THR n 
1 145 SER n 
1 146 LEU n 
1 147 PHE n 
1 148 GLU n 
1 149 GLU n 
1 150 CYS n 
1 151 SER n 
1 152 ARG n 
1 153 PHE n 
1 154 LEU n 
1 155 ALA n 
1 156 ARG n 
1 157 THR n 
1 158 VAL n 
1 159 GLN n 
1 160 VAL n 
1 161 GLY n 
1 162 ASN n 
1 163 CYS n 
1 164 LEU n 
1 165 GLN n 
1 166 VAL n 
1 167 MET n 
1 168 TRP n 
1 169 LEU n 
1 170 ALA n 
1 171 ASP n 
1 172 ARG n 
1 173 HIS n 
1 174 SER n 
1 175 ASP n 
1 176 PRO n 
1 177 GLU n 
1 178 LEU n 
1 179 TYR n 
1 180 THR n 
1 181 ALA n 
1 182 ALA n 
1 183 LYS n 
1 184 HIS n 
1 185 CYS n 
1 186 ALA n 
1 187 LYS n 
1 188 THR n 
1 189 HIS n 
1 190 LEU n 
1 191 ALA n 
1 192 GLN n 
1 193 LEU n 
1 194 GLN n 
1 195 ASN n 
1 196 THR n 
1 197 GLU n 
1 198 GLU n 
1 199 PHE n 
1 200 LEU n 
1 201 HIS n 
1 202 LEU n 
1 203 PRO n 
1 204 HIS n 
1 205 ARG n 
1 206 LEU n 
1 207 LEU n 
1 208 THR n 
1 209 ASP n 
1 210 ILE n 
1 211 ILE n 
1 212 SER n 
1 213 ASP n 
1 214 GLY n 
1 215 VAL n 
1 216 PRO n 
1 217 CYS n 
1 218 SER n 
1 219 GLN n 
1 220 ASN n 
1 221 PRO n 
1 222 THR n 
1 223 GLU n 
1 224 ALA n 
1 225 ILE n 
1 226 GLU n 
1 227 ALA n 
1 228 TRP n 
1 229 ILE n 
1 230 ASN n 
1 231 PHE n 
1 232 ASN n 
1 233 LYS n 
1 234 GLU n 
1 235 GLU n 
1 236 ARG n 
1 237 GLU n 
1 238 ALA n 
1 239 PHE n 
1 240 ALA n 
1 241 GLU n 
1 242 SER n 
1 243 LEU n 
1 244 ARG n 
1 245 THR n 
1 246 SER n 
1 247 LEU n 
1 248 LYS n 
1 249 GLU n 
1 250 ILE n 
1 251 GLY n 
1 252 GLU n 
1 253 ASN n 
1 254 VAL n 
1 255 HIS n 
1 256 ILE n 
1 257 TYR n 
1 258 LEU n 
1 259 ILE n 
1 260 GLY n 
1 261 LYS n 
1 262 GLU n 
1 263 SER n 
1 264 SER n 
1 265 ARG n 
1 266 THR n 
1 267 HIS n 
1 268 SER n 
1 269 LEU n 
1 270 ALA n 
1 271 VAL n 
1 272 SER n 
1 273 LEU n 
1 274 HIS n 
1 275 CYS n 
1 276 ALA n 
1 277 GLU n 
1 278 ASP n 
1 279 ASP n 
1 280 SER n 
1 281 ILE n 
1 282 SER n 
1 283 VAL n 
1 284 SER n 
1 285 GLY n 
1 286 GLN n 
1 287 ASN n 
1 288 SER n 
1 289 LEU n 
1 290 CYS n 
1 291 HIS n 
1 292 GLN n 
1 293 ILE n 
1 294 THR n 
1 295 ALA n 
1 296 ALA n 
1 297 CYS n 
1 298 LYS n 
1 299 HIS n 
1 300 GLY n 
1 301 GLY n 
1 302 ASP n 
1 303 LEU n 
1 304 TYR n 
1 305 VAL n 
1 306 VAL n 
1 307 GLY n 
1 308 GLY n 
1 309 SER n 
1 310 ILE n 
1 311 PRO n 
1 312 ARG n 
1 313 ARG n 
1 314 MET n 
1 315 TRP n 
1 316 LYS n 
1 317 CYS n 
1 318 ASN n 
1 319 ASN n 
1 320 ALA n 
1 321 THR n 
1 322 VAL n 
1 323 ASP n 
1 324 TRP n 
1 325 GLU n 
1 326 TRP n 
1 327 CYS n 
1 328 ALA n 
1 329 PRO n 
1 330 LEU n 
1 331 PRO n 
1 332 ARG n 
1 333 ASP n 
1 334 ARG n 
1 335 LEU n 
1 336 GLN n 
1 337 HIS n 
1 338 THR n 
1 339 LEU n 
1 340 VAL n 
1 341 SER n 
1 342 VAL n 
1 343 PRO n 
1 344 GLY n 
1 345 LYS n 
1 346 ASP n 
1 347 ALA n 
1 348 ILE n 
1 349 TYR n 
1 350 SER n 
1 351 LEU n 
1 352 GLY n 
1 353 GLY n 
1 354 LYS n 
1 355 THR n 
1 356 LEU n 
1 357 GLN n 
1 358 ASP n 
1 359 THR n 
1 360 LEU n 
1 361 SER n 
1 362 ASN n 
1 363 ALA n 
1 364 VAL n 
1 365 ILE n 
1 366 TYR n 
1 367 TYR n 
1 368 ARG n 
1 369 VAL n 
1 370 GLY n 
1 371 ASP n 
1 372 ASN n 
1 373 VAL n 
1 374 TRP n 
1 375 THR n 
1 376 GLU n 
1 377 THR n 
1 378 THR n 
1 379 GLN n 
1 380 LEU n 
1 381 GLU n 
1 382 VAL n 
1 383 ALA n 
1 384 VAL n 
1 385 SER n 
1 386 GLY n 
1 387 ALA n 
1 388 ALA n 
1 389 GLY n 
1 390 ALA n 
1 391 ASN n 
1 392 LEU n 
1 393 ASN n 
1 394 GLY n 
1 395 ILE n 
1 396 ILE n 
1 397 TYR n 
1 398 LEU n 
1 399 LEU n 
1 400 GLY n 
1 401 GLY n 
1 402 GLU n 
1 403 GLU n 
1 404 ASN n 
1 405 ASP n 
1 406 LEU n 
1 407 ASP n 
1 408 PHE n 
1 409 PHE n 
1 410 THR n 
1 411 LYS n 
1 412 PRO n 
1 413 SER n 
1 414 ARG n 
1 415 LEU n 
1 416 ILE n 
1 417 GLN n 
1 418 CYS n 
1 419 PHE n 
1 420 ASP n 
1 421 THR n 
1 422 GLU n 
1 423 THR n 
1 424 ASP n 
1 425 LYS n 
1 426 CYS n 
1 427 HIS n 
1 428 VAL n 
1 429 LYS n 
1 430 PRO n 
1 431 TYR n 
1 432 VAL n 
1 433 LEU n 
1 434 PRO n 
1 435 PHE n 
1 436 ALA n 
1 437 GLY n 
1 438 ARG n 
1 439 MET n 
1 440 HIS n 
1 441 ALA n 
1 442 ALA n 
1 443 VAL n 
1 444 HIS n 
1 445 LYS n 
1 446 ASP n 
1 447 LEU n 
1 448 VAL n 
1 449 PHE n 
1 450 ILE n 
1 451 VAL n 
1 452 ALA n 
1 453 GLU n 
1 454 GLY n 
1 455 ASP n 
1 456 SER n 
1 457 LEU n 
1 458 VAL n 
1 459 CYS n 
1 460 TYR n 
1 461 ASN n 
1 462 PRO n 
1 463 LEU n 
1 464 LEU n 
1 465 ASP n 
1 466 SER n 
1 467 PHE n 
1 468 THR n 
1 469 ARG n 
1 470 LEU n 
1 471 CYS n 
1 472 LEU n 
1 473 PRO n 
1 474 GLU n 
1 475 ALA n 
1 476 TRP n 
1 477 SER n 
1 478 SER n 
1 479 ALA n 
1 480 PRO n 
1 481 SER n 
1 482 LEU n 
1 483 TRP n 
1 484 LYS n 
1 485 ILE n 
1 486 ALA n 
1 487 SER n 
1 488 CYS n 
1 489 ASN n 
1 490 GLY n 
1 491 SER n 
1 492 ILE n 
1 493 TYR n 
1 494 VAL n 
1 495 PHE n 
1 496 ARG n 
1 497 ASP n 
1 498 ARG n 
1 499 TYR n 
1 500 LYS n 
1 501 LYS n 
1 502 GLY n 
1 503 ASP n 
1 504 ALA n 
1 505 ASN n 
1 506 THR n 
1 507 TYR n 
1 508 LYS n 
1 509 LEU n 
1 510 ASP n 
1 511 PRO n 
1 512 ALA n 
1 513 THR n 
1 514 SER n 
1 515 ALA n 
1 516 VAL n 
1 517 THR n 
1 518 VAL n 
1 519 THR n 
1 520 ARG n 
1 521 GLY n 
1 522 ILE n 
1 523 LYS n 
1 524 VAL n 
1 525 LEU n 
1 526 LEU n 
1 527 THR n 
1 528 ASN n 
1 529 LEU n 
1 530 GLN n 
1 531 PHE n 
1 532 VAL n 
1 533 LEU n 
1 534 ALA n 
2 1   MET n 
2 2   ALA n 
2 3   GLN n 
2 4   THR n 
2 5   GLN n 
2 6   GLY n 
2 7   THR n 
2 8   ARG n 
2 9   ARG n 
2 10  LYS n 
2 11  VAL n 
2 12  CYS n 
2 13  TYR n 
2 14  TYR n 
2 15  TYR n 
2 16  ASP n 
2 17  GLY n 
2 18  ASP n 
2 19  VAL n 
2 20  GLY n 
2 21  ASN n 
2 22  TYR n 
2 23  TYR n 
2 24  TYR n 
2 25  GLY n 
2 26  GLN n 
2 27  GLY n 
2 28  HIS n 
2 29  PRO n 
2 30  MET n 
2 31  LYS n 
2 32  PRO n 
2 33  HIS n 
2 34  ARG n 
2 35  ILE n 
2 36  ARG n 
2 37  MET n 
2 38  THR n 
2 39  HIS n 
2 40  ASN n 
2 41  LEU n 
2 42  LEU n 
2 43  LEU n 
2 44  ASN n 
2 45  TYR n 
2 46  GLY n 
2 47  LEU n 
2 48  TYR n 
2 49  ARG n 
2 50  LYS n 
2 51  MET n 
2 52  GLU n 
2 53  ILE n 
2 54  TYR n 
2 55  ARG n 
2 56  PRO n 
2 57  HIS n 
2 58  LYS n 
2 59  ALA n 
2 60  ASN n 
2 61  ALA n 
2 62  GLU n 
2 63  GLU n 
2 64  MET n 
2 65  THR n 
2 66  LYS n 
2 67  TYR n 
2 68  HIS n 
2 69  SER n 
2 70  ASP n 
2 71  ASP n 
2 72  TYR n 
2 73  ILE n 
2 74  LYS n 
2 75  PHE n 
2 76  LEU n 
2 77  ARG n 
2 78  SER n 
2 79  ILE n 
2 80  ARG n 
2 81  PRO n 
2 82  ASP n 
2 83  ASN n 
2 84  MET n 
2 85  SER n 
2 86  GLU n 
2 87  TYR n 
2 88  SER n 
2 89  LYS n 
2 90  GLN n 
2 91  MET n 
2 92  GLN n 
2 93  ARG n 
2 94  PHE n 
2 95  ASN n 
2 96  VAL n 
2 97  GLY n 
2 98  GLU n 
2 99  ASP n 
2 100 CYS n 
2 101 PRO n 
2 102 VAL n 
2 103 PHE n 
2 104 ASP n 
2 105 GLY n 
2 106 LEU n 
2 107 PHE n 
2 108 GLU n 
2 109 PHE n 
2 110 CYS n 
2 111 GLN n 
2 112 LEU n 
2 113 SER n 
2 114 THR n 
2 115 GLY n 
2 116 GLY n 
2 117 SER n 
2 118 VAL n 
2 119 ALA n 
2 120 SER n 
2 121 ALA n 
2 122 VAL n 
2 123 LYS n 
2 124 LEU n 
2 125 ASN n 
2 126 LYS n 
2 127 GLN n 
2 128 GLN n 
2 129 THR n 
2 130 ASP n 
2 131 ILE n 
2 132 ALA n 
2 133 VAL n 
2 134 ASN n 
2 135 TRP n 
2 136 ALA n 
2 137 GLY n 
2 138 GLY n 
2 139 LEU n 
2 140 HIS n 
2 141 HIS n 
2 142 ALA n 
2 143 LYS n 
2 144 LYS n 
2 145 SER n 
2 146 GLU n 
2 147 ALA n 
2 148 SER n 
2 149 GLY n 
2 150 PHE n 
2 151 CYS n 
2 152 TYR n 
2 153 VAL n 
2 154 ASN n 
2 155 ASP n 
2 156 ILE n 
2 157 VAL n 
2 158 LEU n 
2 159 ALA n 
2 160 ILE n 
2 161 LEU n 
2 162 GLU n 
2 163 LEU n 
2 164 LEU n 
2 165 LYS n 
2 166 TYR n 
2 167 HIS n 
2 168 GLN n 
2 169 ARG n 
2 170 VAL n 
2 171 LEU n 
2 172 TYR n 
2 173 ILE n 
2 174 ASP n 
2 175 ILE n 
2 176 ASP n 
2 177 ILE n 
2 178 HIS n 
2 179 HIS n 
2 180 GLY n 
2 181 ASP n 
2 182 GLY n 
2 183 VAL n 
2 184 GLU n 
2 185 GLU n 
2 186 ALA n 
2 187 PHE n 
2 188 TYR n 
2 189 THR n 
2 190 THR n 
2 191 ASP n 
2 192 ARG n 
2 193 VAL n 
2 194 MET n 
2 195 THR n 
2 196 VAL n 
2 197 SER n 
2 198 PHE n 
2 199 HIS n 
2 200 LYS n 
2 201 TYR n 
2 202 GLY n 
2 203 GLU n 
2 204 TYR n 
2 205 PHE n 
2 206 PRO n 
2 207 GLY n 
2 208 THR n 
2 209 GLY n 
2 210 ASP n 
2 211 LEU n 
2 212 ARG n 
2 213 ASP n 
2 214 ILE n 
2 215 GLY n 
2 216 ALA n 
2 217 GLY n 
2 218 LYS n 
2 219 GLY n 
2 220 LYS n 
2 221 TYR n 
2 222 TYR n 
2 223 ALA n 
2 224 VAL n 
2 225 ASN n 
2 226 TYR n 
2 227 PRO n 
2 228 LEU n 
2 229 ARG n 
2 230 ASP n 
2 231 GLY n 
2 232 ILE n 
2 233 ASP n 
2 234 ASP n 
2 235 GLU n 
2 236 SER n 
2 237 TYR n 
2 238 GLU n 
2 239 ALA n 
2 240 ILE n 
2 241 PHE n 
2 242 LYS n 
2 243 PRO n 
2 244 VAL n 
2 245 MET n 
2 246 SER n 
2 247 LYS n 
2 248 VAL n 
2 249 MET n 
2 250 GLU n 
2 251 MET n 
2 252 PHE n 
2 253 GLN n 
2 254 PRO n 
2 255 SER n 
2 256 ALA n 
2 257 VAL n 
2 258 VAL n 
2 259 LEU n 
2 260 GLN n 
2 261 CYS n 
2 262 GLY n 
2 263 SER n 
2 264 ASP n 
2 265 SER n 
2 266 LEU n 
2 267 SER n 
2 268 GLY n 
2 269 ASP n 
2 270 ARG n 
2 271 LEU n 
2 272 GLY n 
2 273 CYS n 
2 274 PHE n 
2 275 ASN n 
2 276 LEU n 
2 277 THR n 
2 278 ILE n 
2 279 LYS n 
2 280 GLY n 
2 281 HIS n 
2 282 ALA n 
2 283 LYS n 
2 284 CYS n 
2 285 VAL n 
2 286 GLU n 
2 287 PHE n 
2 288 VAL n 
2 289 LYS n 
2 290 SER n 
2 291 PHE n 
2 292 ASN n 
2 293 LEU n 
2 294 PRO n 
2 295 MET n 
2 296 LEU n 
2 297 MET n 
2 298 LEU n 
2 299 GLY n 
2 300 GLY n 
2 301 GLY n 
2 302 GLY n 
2 303 TYR n 
2 304 THR n 
2 305 ILE n 
2 306 ARG n 
2 307 ASN n 
2 308 VAL n 
2 309 ALA n 
2 310 ARG n 
2 311 CYS n 
2 312 TRP n 
2 313 THR n 
2 314 TYR n 
2 315 GLU n 
2 316 THR n 
2 317 ALA n 
2 318 VAL n 
2 319 ALA n 
2 320 LEU n 
2 321 ASP n 
2 322 THR n 
2 323 GLU n 
2 324 ILE n 
2 325 PRO n 
2 326 ASN n 
2 327 GLU n 
2 328 LEU n 
2 329 PRO n 
2 330 TYR n 
2 331 ASN n 
2 332 ASP n 
2 333 TYR n 
2 334 PHE n 
2 335 GLU n 
2 336 TYR n 
2 337 PHE n 
2 338 GLY n 
2 339 PRO n 
2 340 ASP n 
2 341 PHE n 
2 342 LYS n 
2 343 LEU n 
2 344 HIS n 
2 345 ILE n 
2 346 SER n 
2 347 PRO n 
2 348 SER n 
2 349 ASN n 
2 350 MET n 
2 351 THR n 
2 352 ASN n 
2 353 GLN n 
2 354 ASN n 
2 355 THR n 
2 356 ASN n 
2 357 GLU n 
2 358 TYR n 
2 359 LEU n 
2 360 GLU n 
2 361 LYS n 
2 362 ILE n 
2 363 LYS n 
2 364 GLN n 
2 365 ARG n 
2 366 LEU n 
2 367 PHE n 
2 368 GLU n 
2 369 ASN n 
2 370 LEU n 
2 371 ARG n 
2 372 MET n 
2 373 LEU n 
2 374 PRO n 
2 375 HIS n 
2 376 ALA n 
2 377 PRO n 
2 378 GLY n 
2 379 VAL n 
2 380 GLN n 
2 381 MET n 
2 382 GLN n 
2 383 ALA n 
2 384 ILE n 
2 385 PRO n 
2 386 GLU n 
2 387 ASP n 
2 388 ALA n 
2 389 ILE n 
2 390 PRO n 
2 391 GLU n 
2 392 GLU n 
2 393 SER n 
2 394 GLY n 
2 395 ASP n 
2 396 GLU n 
2 397 ASP n 
2 398 GLU n 
2 399 ASP n 
2 400 ASP n 
2 401 PRO n 
2 402 ASP n 
2 403 LYS n 
2 404 ARG n 
2 405 ILE n 
2 406 SER n 
2 407 ILE n 
2 408 CYS n 
2 409 SER n 
2 410 SER n 
2 411 ASP n 
2 412 LYS n 
2 413 ARG n 
2 414 ILE n 
2 415 ALA n 
2 416 CYS n 
2 417 GLU n 
2 418 GLU n 
2 419 GLU n 
2 420 PHE n 
2 421 SER n 
2 422 ASP n 
2 423 SER n 
2 424 GLU n 
2 425 GLU n 
2 426 GLU n 
2 427 GLY n 
2 428 GLU n 
2 429 GLY n 
2 430 GLY n 
2 431 ARG n 
2 432 LYS n 
2 433 ASN n 
2 434 SER n 
2 435 SER n 
2 436 ASN n 
2 437 PHE n 
2 438 LYS n 
2 439 LYS n 
2 440 ALA n 
2 441 LYS n 
2 442 ARG n 
2 443 VAL n 
2 444 LYS n 
2 445 THR n 
2 446 GLU n 
2 447 ASP n 
2 448 GLU n 
2 449 LYS n 
2 450 GLU n 
2 451 LYS n 
2 452 ASP n 
2 453 PRO n 
2 454 GLU n 
2 455 GLU n 
2 456 LYS n 
2 457 LYS n 
2 458 GLU n 
2 459 VAL n 
2 460 THR n 
2 461 GLU n 
2 462 GLU n 
2 463 GLU n 
2 464 LYS n 
2 465 THR n 
2 466 LYS n 
2 467 GLU n 
2 468 GLU n 
2 469 LYS n 
2 470 PRO n 
2 471 GLU n 
2 472 ALA n 
2 473 LYS n 
2 474 GLY n 
2 475 VAL n 
2 476 LYS n 
2 477 GLU n 
2 478 GLU n 
2 479 VAL n 
2 480 LYS n 
2 481 LEU n 
2 482 ALA n 
3 1   MET n 
3 2   SER n 
3 3   TRP n 
3 4   GLU n 
3 5   GLU n 
3 6   GLY n 
3 7   SER n 
3 8   SER n 
3 9   GLY n 
3 10  SER n 
3 11  SER n 
3 12  SER n 
3 13  ASP n 
3 14  GLU n 
3 15  GLU n 
3 16  HIS n 
3 17  GLY n 
3 18  GLY n 
3 19  GLY n 
3 20  GLY n 
3 21  MET n 
3 22  ARG n 
3 23  VAL n 
3 24  GLY n 
3 25  PRO n 
3 26  GLN n 
3 27  TYR n 
3 28  GLN n 
3 29  ALA n 
3 30  VAL n 
3 31  VAL n 
3 32  PRO n 
3 33  ASP n 
3 34  PHE n 
3 35  ASP n 
3 36  PRO n 
3 37  ALA n 
3 38  LYS n 
3 39  LEU n 
3 40  ALA n 
3 41  ARG n 
3 42  ARG n 
3 43  SER n 
3 44  GLN n 
3 45  GLU n 
3 46  ARG n 
3 47  ASP n 
3 48  ASN n 
3 49  LEU n 
3 50  GLY n 
3 51  MET n 
3 52  LEU n 
3 53  VAL n 
3 54  TRP n 
3 55  SER n 
3 56  PRO n 
3 57  ASN n 
3 58  GLN n 
3 59  ASN n 
3 60  LEU n 
3 61  SER n 
3 62  GLU n 
3 63  ALA n 
3 64  LYS n 
3 65  LEU n 
3 66  ASP n 
3 67  GLU n 
3 68  TYR n 
3 69  ILE n 
3 70  ALA n 
3 71  ILE n 
3 72  ALA n 
3 73  LYS n 
3 74  GLU n 
3 75  LYS n 
3 76  HIS n 
3 77  GLY n 
3 78  TYR n 
3 79  ASN n 
3 80  MET n 
3 81  GLU n 
3 82  GLN n 
3 83  ALA n 
3 84  LEU n 
3 85  GLY n 
3 86  MET n 
3 87  LEU n 
3 88  PHE n 
3 89  TRP n 
3 90  HIS n 
3 91  LYS n 
3 92  HIS n 
3 93  ASN n 
3 94  ILE n 
3 95  GLU n 
3 96  LYS n 
3 97  SER n 
3 98  LEU n 
3 99  ALA n 
3 100 ASP n 
3 101 LEU n 
3 102 PRO n 
3 103 ASN n 
3 104 PHE n 
3 105 THR n 
3 106 PRO n 
3 107 PHE n 
3 108 PRO n 
3 109 ASP n 
3 110 GLU n 
3 111 TRP n 
3 112 THR n 
3 113 VAL n 
3 114 GLU n 
3 115 ASP n 
3 116 LYS n 
3 117 VAL n 
3 118 LEU n 
3 119 PHE n 
3 120 GLU n 
3 121 GLN n 
3 122 ALA n 
3 123 PHE n 
3 124 SER n 
3 125 PHE n 
3 126 HIS n 
3 127 GLY n 
3 128 LYS n 
3 129 THR n 
3 130 PHE n 
3 131 HIS n 
3 132 ARG n 
3 133 ILE n 
3 134 GLN n 
3 135 GLN n 
3 136 MET n 
3 137 LEU n 
3 138 PRO n 
3 139 ASP n 
3 140 LYS n 
3 141 SER n 
3 142 ILE n 
3 143 ALA n 
3 144 SER n 
3 145 LEU n 
3 146 VAL n 
3 147 LYS n 
3 148 PHE n 
3 149 TYR n 
3 150 TYR n 
3 151 SER n 
3 152 TRP n 
3 153 LYS n 
3 154 LYS n 
3 155 THR n 
3 156 ARG n 
3 157 THR n 
3 158 LYS n 
3 159 THR n 
3 160 SER n 
3 161 VAL n 
3 162 MET n 
3 163 ASP n 
3 164 ARG n 
3 165 HIS n 
3 166 ALA n 
3 167 ARG n 
3 168 LYS n 
3 169 GLN n 
3 170 LYS n 
3 171 ARG n 
3 172 GLU n 
3 173 ARG n 
3 174 GLU n 
3 175 GLU n 
3 176 SER n 
3 177 GLU n 
3 178 ASP n 
3 179 GLU n 
3 180 LEU n 
3 181 GLU n 
3 182 GLU n 
3 183 ALA n 
3 184 ASN n 
3 185 GLY n 
3 186 ASN n 
3 187 ASN n 
3 188 PRO n 
3 189 ILE n 
3 190 ASP n 
3 191 ILE n 
3 192 GLU n 
3 193 VAL n 
3 194 ASP n 
3 195 GLN n 
3 196 ASN n 
3 197 LYS n 
3 198 GLU n 
3 199 SER n 
3 200 LYS n 
3 201 LYS n 
3 202 GLU n 
3 203 VAL n 
3 204 PRO n 
3 205 PRO n 
3 206 THR n 
3 207 GLU n 
3 208 THR n 
3 209 VAL n 
3 210 PRO n 
3 211 GLN n 
3 212 VAL n 
3 213 LYS n 
3 214 LYS n 
3 215 GLU n 
3 216 LYS n 
3 217 HIS n 
3 218 SER n 
3 219 THR n 
3 220 GLN n 
3 221 ALA n 
3 222 LYS n 
3 223 ASN n 
3 224 ARG n 
3 225 ALA n 
3 226 LYS n 
3 227 ARG n 
3 228 LYS n 
3 229 PRO n 
3 230 PRO n 
3 231 LYS n 
3 232 GLY n 
3 233 MET n 
3 234 PHE n 
3 235 LEU n 
3 236 SER n 
3 237 GLN n 
3 238 GLU n 
3 239 ASP n 
3 240 VAL n 
3 241 GLU n 
3 242 ALA n 
3 243 VAL n 
3 244 SER n 
3 245 ALA n 
3 246 ASN n 
3 247 ALA n 
3 248 THR n 
3 249 ALA n 
3 250 ALA n 
3 251 THR n 
3 252 THR n 
3 253 VAL n 
3 254 LEU n 
3 255 ARG n 
3 256 GLN n 
3 257 LEU n 
3 258 ASP n 
3 259 MET n 
3 260 GLU n 
3 261 LEU n 
3 262 VAL n 
3 263 SER n 
3 264 VAL n 
3 265 LYS n 
3 266 ARG n 
3 267 GLN n 
3 268 ILE n 
3 269 GLN n 
3 270 ASN n 
3 271 ILE n 
3 272 LYS n 
3 273 GLN n 
3 274 THR n 
3 275 ASN n 
3 276 SER n 
3 277 ALA n 
3 278 LEU n 
3 279 LYS n 
3 280 GLU n 
3 281 LYS n 
3 282 LEU n 
3 283 ASP n 
3 284 GLY n 
3 285 GLY n 
3 286 ILE n 
3 287 GLU n 
3 288 PRO n 
3 289 TYR n 
3 290 ARG n 
3 291 LEU n 
3 292 PRO n 
3 293 GLU n 
3 294 VAL n 
3 295 ILE n 
3 296 GLN n 
3 297 LYS n 
3 298 CYS n 
3 299 ASN n 
3 300 ALA n 
3 301 ARG n 
3 302 TRP n 
3 303 THR n 
3 304 THR n 
3 305 GLU n 
3 306 GLU n 
3 307 GLN n 
3 308 LEU n 
3 309 LEU n 
3 310 ALA n 
3 311 VAL n 
3 312 GLN n 
3 313 ALA n 
3 314 ILE n 
3 315 ARG n 
3 316 LYS n 
3 317 TYR n 
3 318 GLY n 
3 319 ARG n 
3 320 ASP n 
3 321 PHE n 
3 322 GLN n 
3 323 ALA n 
3 324 ILE n 
3 325 SER n 
3 326 ASP n 
3 327 VAL n 
3 328 ILE n 
3 329 GLY n 
3 330 ASN n 
3 331 LYS n 
3 332 SER n 
3 333 VAL n 
3 334 VAL n 
3 335 GLN n 
3 336 VAL n 
3 337 LYS n 
3 338 ASN n 
3 339 PHE n 
3 340 PHE n 
3 341 VAL n 
3 342 ASN n 
3 343 TYR n 
3 344 ARG n 
3 345 ARG n 
3 346 ARG n 
3 347 PHE n 
3 348 ASN n 
3 349 ILE n 
3 350 ASP n 
3 351 GLU n 
3 352 VAL n 
3 353 LEU n 
3 354 GLN n 
3 355 GLU n 
3 356 TRP n 
3 357 GLU n 
3 358 ALA n 
3 359 GLU n 
3 360 HIS n 
3 361 GLY n 
3 362 LYS n 
3 363 GLU n 
3 364 GLU n 
3 365 THR n 
3 366 ASN n 
3 367 GLY n 
3 368 PRO n 
3 369 SER n 
3 370 ASN n 
3 371 GLN n 
3 372 LYS n 
3 373 PRO n 
3 374 VAL n 
3 375 LYS n 
3 376 SER n 
3 377 PRO n 
3 378 ASP n 
3 379 ASN n 
3 380 SER n 
3 381 ILE n 
3 382 LYS n 
3 383 MET n 
3 384 PRO n 
3 385 GLU n 
3 386 GLU n 
3 387 GLU n 
3 388 ASP n 
3 389 GLU n 
3 390 ALA n 
3 391 PRO n 
3 392 VAL n 
3 393 LEU n 
3 394 ASP n 
3 395 VAL n 
3 396 ARG n 
3 397 TYR n 
3 398 ALA n 
3 399 SER n 
3 400 ALA n 
3 401 SER 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' 1 534 human ? 'KBTBD4, BKLHD4'        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 482 human ? 'HDAC1, RPD3L1'         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens'    9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 401 human ? 'RCOR1, KIAA0071, RCOR' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens'    9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample ?                     ? ?   ?     ? ?                       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens'    9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1ACV non-polymer         . 
'(1r,4r)-N~1~-[(7P)-2-benzyl-7-(2-methyl-2H-tetrazol-5-yl)-9H-pyrimido[4,5-b]indol-4-yl]cyclohexane-1,4-diamine' ? 'C25 H27 N9' 
453.542 
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 
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 
IHP   non-polymer         . 'INOSITOL HEXAKISPHOSPHATE' 'MYO-INOSITOL HEXAKISPHOSPHATE; INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE' 
'C6 H18 O24 P6'  660.035 
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 
MET   'L-peptide linking' y METHIONINE ?                                                                      'C5 H11 N O2 S'  
149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?                                                                      'C9 H11 N O2'    
165.189 
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 
VAL   'L-peptide linking' y VALINE ?                                                                      'C5 H11 N O2'    117.146 
ZN    non-polymer         . 'ZINC ION' ?                                                                      'Zn 2'           
65.409  
# 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   LYS 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   ASN 5   5   ?   ?   ?   A . n 
A 1 6   ALA 6   6   ?   ?   ?   A . n 
A 1 7   ASP 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   TRP 9   9   ?   ?   ?   A . n 
A 1 10  GLN 10  10  ?   ?   ?   A . n 
A 1 11  ARG 11  11  ?   ?   ?   A . n 
A 1 12  GLU 12  12  ?   ?   ?   A . n 
A 1 13  LYS 13  13  ?   ?   ?   A . n 
A 1 14  LEU 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  SER 16  16  ?   ?   ?   A . n 
A 1 17  MET 17  17  ?   ?   ?   A . n 
A 1 18  GLU 18  18  ?   ?   ?   A . n 
A 1 19  SER 19  19  ?   ?   ?   A . n 
A 1 20  PRO 20  20  ?   ?   ?   A . n 
A 1 21  GLU 21  21  ?   ?   ?   A . n 
A 1 22  GLU 22  22  ?   ?   ?   A . n 
A 1 23  PRO 23  23  23  PRO PRO A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  MET 27  27  27  MET MET A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  ASN 30  30  30  ASN ASN A . n 
A 1 31  TYR 31  31  31  TYR TYR A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  TYR 35  35  35  TYR TYR A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  HIS 42  42  42  HIS HIS A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  MET 51  51  51  MET MET A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  CYS 54  54  54  CYS CYS A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  PHE 60  60  60  PHE PHE A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ASP 62  62  62  ASP ASP A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  ARG 70  70  70  ARG ARG A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  GLN 73  73  73  GLN GLN A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  HIS 75  75  75  HIS HIS A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  CYS 84  84  84  CYS CYS A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  MET 89  89  89  MET MET A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  ASN 93  93  93  ASN ASN A . n 
A 1 94  LEU 94  94  ?   ?   ?   A . n 
A 1 95  LYS 95  95  ?   ?   ?   A . n 
A 1 96  GLU 96  96  ?   ?   ?   A . n 
A 1 97  ALA 97  97  ?   ?   ?   A . n 
A 1 98  HIS 98  98  ?   ?   ?   A . n 
A 1 99  ASN 99  99  99  ASN ASN A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 GLN 105 105 105 GLN GLN A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 TYR 120 120 120 TYR TYR A . n 
A 1 121 HIS 121 121 121 HIS HIS A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 GLN 132 132 132 GLN GLN A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 GLN 142 142 142 GLN GLN A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 PHE 147 147 147 PHE PHE A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 CYS 150 150 150 CYS CYS A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 THR 157 157 157 THR THR A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 ASN 162 162 162 ASN ASN A . n 
A 1 163 CYS 163 163 163 CYS CYS A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 GLN 165 165 165 GLN GLN A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 MET 167 167 167 MET MET A . n 
A 1 168 TRP 168 168 168 TRP TRP A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 HIS 173 173 173 HIS HIS A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 PRO 176 176 176 PRO PRO A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 TYR 179 179 179 TYR TYR A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 HIS 184 184 184 HIS HIS A . n 
A 1 185 CYS 185 185 185 CYS CYS A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 THR 188 188 188 THR THR A . n 
A 1 189 HIS 189 189 189 HIS HIS A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 GLN 194 194 194 GLN GLN A . n 
A 1 195 ASN 195 195 195 ASN ASN A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 GLU 197 197 197 GLU GLU A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 HIS 201 201 201 HIS HIS A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 HIS 204 204 204 HIS HIS A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 SER 212 212 212 SER SER A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 CYS 217 217 217 CYS CYS A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 GLU 226 226 226 GLU GLU A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 TRP 228 228 228 TRP TRP A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 PHE 231 231 231 PHE PHE A . n 
A 1 232 ASN 232 232 232 ASN ASN A . n 
A 1 233 LYS 233 233 233 LYS LYS A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 GLU 235 235 235 GLU GLU A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 PHE 239 239 239 PHE PHE A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 ASN 253 253 253 ASN ASN A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 HIS 255 255 255 HIS HIS A . n 
A 1 256 ILE 256 256 256 ILE ILE A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 LYS 261 261 261 LYS LYS A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 SER 268 268 268 SER SER A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 SER 272 272 272 SER SER A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 HIS 274 274 274 HIS HIS A . n 
A 1 275 CYS 275 275 275 CYS CYS A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 GLU 277 277 277 GLU GLU A . n 
A 1 278 ASP 278 278 278 ASP ASP A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 SER 282 282 282 SER SER A . n 
A 1 283 VAL 283 283 283 VAL VAL A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 GLY 285 285 285 GLY GLY A . n 
A 1 286 GLN 286 286 286 GLN GLN A . n 
A 1 287 ASN 287 287 287 ASN ASN A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 CYS 290 290 290 CYS CYS A . n 
A 1 291 HIS 291 291 291 HIS HIS A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 ILE 293 293 293 ILE ILE A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 CYS 297 297 297 CYS CYS A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 GLY 300 300 300 GLY GLY A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 TYR 304 304 304 TYR TYR A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 SER 309 309 309 SER SER A . n 
A 1 310 ILE 310 310 310 ILE ILE A . n 
A 1 311 PRO 311 311 311 PRO PRO A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 MET 314 314 314 MET MET A . n 
A 1 315 TRP 315 315 315 TRP TRP A . n 
A 1 316 LYS 316 316 316 LYS LYS A . n 
A 1 317 CYS 317 317 317 CYS CYS A . n 
A 1 318 ASN 318 318 318 ASN ASN A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 TRP 324 324 324 TRP TRP A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 TRP 326 326 326 TRP TRP A . n 
A 1 327 CYS 327 327 327 CYS CYS A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 PRO 329 329 329 PRO PRO A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 PRO 331 331 331 PRO PRO A . n 
A 1 332 ARG 332 332 332 ARG ARG A . n 
A 1 333 ASP 333 333 333 ASP ASP A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 GLN 336 336 336 GLN GLN A . n 
A 1 337 HIS 337 337 337 HIS HIS A . n 
A 1 338 THR 338 338 338 THR THR A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 PRO 343 343 343 PRO PRO A . n 
A 1 344 GLY 344 344 344 GLY GLY A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 ASP 346 346 346 ASP ASP A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 ILE 348 348 348 ILE ILE A . n 
A 1 349 TYR 349 349 349 TYR TYR A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 LYS 354 354 354 LYS LYS A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 GLN 357 357 357 GLN GLN A . n 
A 1 358 ASP 358 358 358 ASP ASP A . n 
A 1 359 THR 359 359 359 THR THR A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 ASN 362 362 362 ASN ASN A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 ILE 365 365 365 ILE ILE A . n 
A 1 366 TYR 366 366 366 TYR TYR A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 ARG 368 368 368 ARG ARG A . n 
A 1 369 VAL 369 369 369 VAL VAL A . n 
A 1 370 GLY 370 370 370 GLY GLY A . n 
A 1 371 ASP 371 371 371 ASP ASP A . n 
A 1 372 ASN 372 372 372 ASN ASN A . n 
A 1 373 VAL 373 373 373 VAL VAL A . n 
A 1 374 TRP 374 374 374 TRP TRP A . n 
A 1 375 THR 375 375 375 THR THR A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 THR 377 377 377 THR THR A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 GLN 379 379 379 GLN GLN A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 GLU 381 381 381 GLU GLU A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 VAL 384 384 384 VAL VAL A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 ALA 387 387 387 ALA ALA A . n 
A 1 388 ALA 388 388 388 ALA ALA A . n 
A 1 389 GLY 389 389 389 GLY GLY A . n 
A 1 390 ALA 390 390 390 ALA ALA A . n 
A 1 391 ASN 391 391 391 ASN ASN A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 ASN 393 393 393 ASN ASN A . n 
A 1 394 GLY 394 394 394 GLY GLY A . n 
A 1 395 ILE 395 395 395 ILE ILE A . n 
A 1 396 ILE 396 396 396 ILE ILE A . n 
A 1 397 TYR 397 397 397 TYR TYR A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 GLU 402 402 402 GLU GLU A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 ASN 404 404 404 ASN ASN A . n 
A 1 405 ASP 405 405 405 ASP ASP A . n 
A 1 406 LEU 406 406 406 LEU LEU A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 PHE 408 408 408 PHE PHE A . n 
A 1 409 PHE 409 409 409 PHE PHE A . n 
A 1 410 THR 410 410 410 THR THR A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 PRO 412 412 412 PRO PRO A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 ARG 414 414 414 ARG ARG A . n 
A 1 415 LEU 415 415 415 LEU LEU A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 GLN 417 417 417 GLN GLN A . n 
A 1 418 CYS 418 418 418 CYS CYS A . n 
A 1 419 PHE 419 419 419 PHE PHE A . n 
A 1 420 ASP 420 420 420 ASP ASP A . n 
A 1 421 THR 421 421 421 THR THR A . n 
A 1 422 GLU 422 422 422 GLU GLU A . n 
A 1 423 THR 423 423 423 THR THR A . n 
A 1 424 ASP 424 424 424 ASP ASP A . n 
A 1 425 LYS 425 425 425 LYS LYS A . n 
A 1 426 CYS 426 426 426 CYS CYS A . n 
A 1 427 HIS 427 427 427 HIS HIS A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 LYS 429 429 429 LYS LYS A . n 
A 1 430 PRO 430 430 430 PRO PRO A . n 
A 1 431 TYR 431 431 431 TYR TYR A . n 
A 1 432 VAL 432 432 432 VAL VAL A . n 
A 1 433 LEU 433 433 433 LEU LEU A . n 
A 1 434 PRO 434 434 434 PRO PRO A . n 
A 1 435 PHE 435 435 435 PHE PHE A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 ARG 438 438 438 ARG ARG A . n 
A 1 439 MET 439 439 439 MET MET A . n 
A 1 440 HIS 440 440 440 HIS HIS A . n 
A 1 441 ALA 441 441 441 ALA ALA A . n 
A 1 442 ALA 442 442 442 ALA ALA A . n 
A 1 443 VAL 443 443 443 VAL VAL A . n 
A 1 444 HIS 444 444 444 HIS HIS A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 ASP 446 446 446 ASP ASP A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 VAL 448 448 448 VAL VAL A . n 
A 1 449 PHE 449 449 449 PHE PHE A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 ALA 452 452 452 ALA ALA A . n 
A 1 453 GLU 453 453 453 GLU GLU A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 ASP 455 455 455 ASP ASP A . n 
A 1 456 SER 456 456 456 SER SER A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 VAL 458 458 458 VAL VAL A . n 
A 1 459 CYS 459 459 459 CYS CYS A . n 
A 1 460 TYR 460 460 460 TYR TYR A . n 
A 1 461 ASN 461 461 461 ASN ASN A . n 
A 1 462 PRO 462 462 462 PRO PRO A . n 
A 1 463 LEU 463 463 463 LEU LEU A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 ASP 465 465 465 ASP ASP A . n 
A 1 466 SER 466 466 466 SER SER A . n 
A 1 467 PHE 467 467 467 PHE PHE A . n 
A 1 468 THR 468 468 468 THR THR A . n 
A 1 469 ARG 469 469 469 ARG ARG A . n 
A 1 470 LEU 470 470 470 LEU LEU A . n 
A 1 471 CYS 471 471 471 CYS CYS A . n 
A 1 472 LEU 472 472 472 LEU LEU A . n 
A 1 473 PRO 473 473 473 PRO PRO A . n 
A 1 474 GLU 474 474 474 GLU GLU A . n 
A 1 475 ALA 475 475 ?   ?   ?   A . n 
A 1 476 TRP 476 476 ?   ?   ?   A . n 
A 1 477 SER 477 477 ?   ?   ?   A . n 
A 1 478 SER 478 478 ?   ?   ?   A . n 
A 1 479 ALA 479 479 ?   ?   ?   A . n 
A 1 480 PRO 480 480 ?   ?   ?   A . n 
A 1 481 SER 481 481 481 SER SER A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 TRP 483 483 483 TRP TRP A . n 
A 1 484 LYS 484 484 484 LYS LYS A . n 
A 1 485 ILE 485 485 485 ILE ILE A . n 
A 1 486 ALA 486 486 486 ALA ALA A . n 
A 1 487 SER 487 487 487 SER SER A . n 
A 1 488 CYS 488 488 488 CYS CYS A . n 
A 1 489 ASN 489 489 489 ASN ASN A . n 
A 1 490 GLY 490 490 490 GLY GLY A . n 
A 1 491 SER 491 491 491 SER SER A . n 
A 1 492 ILE 492 492 492 ILE ILE A . n 
A 1 493 TYR 493 493 493 TYR TYR A . n 
A 1 494 VAL 494 494 494 VAL VAL A . n 
A 1 495 PHE 495 495 495 PHE PHE A . n 
A 1 496 ARG 496 496 496 ARG ARG A . n 
A 1 497 ASP 497 497 497 ASP ASP A . n 
A 1 498 ARG 498 498 498 ARG ARG A . n 
A 1 499 TYR 499 499 499 TYR TYR A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 GLY 502 502 502 GLY GLY A . n 
A 1 503 ASP 503 503 503 ASP ASP A . n 
A 1 504 ALA 504 504 504 ALA ALA A . n 
A 1 505 ASN 505 505 505 ASN ASN A . n 
A 1 506 THR 506 506 506 THR THR A . n 
A 1 507 TYR 507 507 507 TYR TYR A . n 
A 1 508 LYS 508 508 508 LYS LYS A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 ASP 510 510 510 ASP ASP A . n 
A 1 511 PRO 511 511 511 PRO PRO A . n 
A 1 512 ALA 512 512 512 ALA ALA A . n 
A 1 513 THR 513 513 513 THR THR A . n 
A 1 514 SER 514 514 514 SER SER A . n 
A 1 515 ALA 515 515 515 ALA ALA A . n 
A 1 516 VAL 516 516 516 VAL VAL A . n 
A 1 517 THR 517 517 517 THR THR A . n 
A 1 518 VAL 518 518 518 VAL VAL A . n 
A 1 519 THR 519 519 519 THR THR A . n 
A 1 520 ARG 520 520 520 ARG ARG A . n 
A 1 521 GLY 521 521 521 GLY GLY A . n 
A 1 522 ILE 522 522 522 ILE ILE A . n 
A 1 523 LYS 523 523 523 LYS LYS A . n 
A 1 524 VAL 524 524 524 VAL VAL A . n 
A 1 525 LEU 525 525 525 LEU LEU A . n 
A 1 526 LEU 526 526 526 LEU LEU A . n 
A 1 527 THR 527 527 527 THR THR A . n 
A 1 528 ASN 528 528 528 ASN ASN A . n 
A 1 529 LEU 529 529 529 LEU LEU A . n 
A 1 530 GLN 530 530 530 GLN GLN A . n 
A 1 531 PHE 531 531 531 PHE PHE A . n 
A 1 532 VAL 532 532 532 VAL VAL A . n 
A 1 533 LEU 533 533 533 LEU LEU A . n 
A 1 534 ALA 534 534 534 ALA ALA A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   LYS 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   ?   ?   ?   B . n 
B 1 4   GLY 4   4   ?   ?   ?   B . n 
B 1 5   ASN 5   5   ?   ?   ?   B . n 
B 1 6   ALA 6   6   ?   ?   ?   B . n 
B 1 7   ASP 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   TRP 9   9   ?   ?   ?   B . n 
B 1 10  GLN 10  10  ?   ?   ?   B . n 
B 1 11  ARG 11  11  ?   ?   ?   B . n 
B 1 12  GLU 12  12  ?   ?   ?   B . n 
B 1 13  LYS 13  13  ?   ?   ?   B . n 
B 1 14  LEU 14  14  ?   ?   ?   B . n 
B 1 15  ALA 15  15  ?   ?   ?   B . n 
B 1 16  SER 16  16  ?   ?   ?   B . n 
B 1 17  MET 17  17  ?   ?   ?   B . n 
B 1 18  GLU 18  18  ?   ?   ?   B . n 
B 1 19  SER 19  19  ?   ?   ?   B . n 
B 1 20  PRO 20  20  ?   ?   ?   B . n 
B 1 21  GLU 21  21  ?   ?   ?   B . n 
B 1 22  GLU 22  22  ?   ?   ?   B . n 
B 1 23  PRO 23  23  ?   ?   ?   B . n 
B 1 24  GLY 24  24  ?   ?   ?   B . n 
B 1 25  ALA 25  25  ?   ?   ?   B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  MET 27  27  27  MET MET B . n 
B 1 28  ASP 28  28  28  ASP ASP B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  ASN 30  30  30  ASN ASN B . n 
B 1 31  TYR 31  31  31  TYR TYR B . n 
B 1 32  PHE 32  32  32  PHE PHE B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  ASN 34  34  34  ASN ASN B . n 
B 1 35  TYR 35  35  35  TYR TYR B . n 
B 1 36  THR 36  36  36  THR THR B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  LYS 38  38  38  LYS LYS B . n 
B 1 39  ASP 39  39  39  ASP ASP B . n 
B 1 40  ARG 40  40  40  ARG ARG B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  HIS 42  42  42  HIS HIS B . n 
B 1 43  SER 43  43  43  SER SER B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  ARG 45  45  45  ARG ARG B . n 
B 1 46  VAL 46  46  46  VAL VAL B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  GLN 48  48  48  GLN GLN B . n 
B 1 49  GLY 49  49  49  GLY GLY B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  MET 51  51  51  MET MET B . n 
B 1 52  LYS 52  52  52  LYS LYS B . n 
B 1 53  LEU 53  53  53  LEU LEU B . n 
B 1 54  CYS 54  54  54  CYS CYS B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  GLU 56  56  56  GLU GLU B . n 
B 1 57  GLU 57  57  57  GLU GLU B . n 
B 1 58  GLU 58  58  58  GLU GLU B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  PHE 60  60  60  PHE PHE B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  ASP 62  62  62  ASP ASP B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  ARG 70  70  70  ARG ARG B . n 
B 1 71  GLU 71  71  71  GLU GLU B . n 
B 1 72  PHE 72  72  72  PHE PHE B . n 
B 1 73  GLN 73  73  73  GLN GLN B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  HIS 75  75  75  HIS HIS B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  VAL 78  78  78  VAL VAL B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  SER 80  80  80  SER SER B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  GLN 82  82  82  GLN GLN B . n 
B 1 83  SER 83  83  83  SER SER B . n 
B 1 84  CYS 84  84  84  CYS CYS B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  PHE 86  86  86  PHE PHE B . n 
B 1 87  ARG 87  87  87  ARG ARG B . n 
B 1 88  SER 88  88  88  SER SER B . n 
B 1 89  MET 89  89  89  MET MET B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  ASN 93  93  93  ASN ASN B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  LYS 95  95  95  LYS LYS B . n 
B 1 96  GLU 96  96  96  GLU GLU B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  HIS 98  98  98  HIS HIS B . n 
B 1 99  ASN 99  99  99  ASN ASN B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 ILE 102 102 102 ILE ILE B . n 
B 1 103 VAL 103 103 103 VAL VAL B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 GLN 105 105 105 GLN GLN B . n 
B 1 106 ASP 106 106 106 ASP ASP B . n 
B 1 107 VAL 107 107 107 VAL VAL B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 GLN 113 113 113 GLN GLN B . n 
B 1 114 LEU 114 114 114 LEU LEU B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 ASP 117 117 117 ASP ASP B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 ILE 119 119 119 ILE ILE B . n 
B 1 120 TYR 120 120 120 TYR TYR B . n 
B 1 121 HIS 121 121 121 HIS HIS B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 ARG 127 127 127 ARG ARG B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 GLU 129 129 129 GLU GLU B . n 
B 1 130 GLU 130 130 130 GLU GLU B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 GLN 132 132 132 GLN GLN B . n 
B 1 133 GLU 133 133 133 GLU GLU B . n 
B 1 134 ILE 134 134 134 ILE ILE B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 VAL 137 137 137 VAL VAL B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 MET 140 140 140 MET MET B . n 
B 1 141 TYR 141 141 141 TYR TYR B . n 
B 1 142 GLN 142 142 142 GLN GLN B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 THR 144 144 144 THR THR B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 PHE 147 147 147 PHE PHE B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 CYS 150 150 150 CYS CYS B . n 
B 1 151 SER 151 151 151 SER SER B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 THR 157 157 157 THR THR B . n 
B 1 158 VAL 158 158 158 VAL VAL B . n 
B 1 159 GLN 159 159 159 GLN GLN B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 ASN 162 162 162 ASN ASN B . n 
B 1 163 CYS 163 163 163 CYS CYS B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 GLN 165 165 165 GLN GLN B . n 
B 1 166 VAL 166 166 166 VAL VAL B . n 
B 1 167 MET 167 167 167 MET MET B . n 
B 1 168 TRP 168 168 168 TRP TRP B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 ALA 170 170 170 ALA ALA B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ARG 172 172 172 ARG ARG B . n 
B 1 173 HIS 173 173 173 HIS HIS B . n 
B 1 174 SER 174 174 174 SER SER B . n 
B 1 175 ASP 175 175 175 ASP ASP B . n 
B 1 176 PRO 176 176 176 PRO PRO B . n 
B 1 177 GLU 177 177 177 GLU GLU B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 TYR 179 179 179 TYR TYR B . n 
B 1 180 THR 180 180 180 THR THR B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 LYS 183 183 183 LYS LYS B . n 
B 1 184 HIS 184 184 184 HIS HIS B . n 
B 1 185 CYS 185 185 185 CYS CYS B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 LYS 187 187 187 LYS LYS B . n 
B 1 188 THR 188 188 188 THR THR B . n 
B 1 189 HIS 189 189 189 HIS HIS B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 GLN 194 194 194 GLN GLN B . n 
B 1 195 ASN 195 195 195 ASN ASN B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 GLU 197 197 197 GLU GLU B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 PHE 199 199 199 PHE PHE B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 HIS 201 201 201 HIS HIS B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 HIS 204 204 204 HIS HIS B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 THR 208 208 208 THR THR B . n 
B 1 209 ASP 209 209 209 ASP ASP B . n 
B 1 210 ILE 210 210 210 ILE ILE B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 SER 212 212 212 SER SER B . n 
B 1 213 ASP 213 213 213 ASP ASP B . n 
B 1 214 GLY 214 214 214 GLY GLY B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 PRO 216 216 216 PRO PRO B . n 
B 1 217 CYS 217 217 217 CYS CYS B . n 
B 1 218 SER 218 218 218 SER SER B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 THR 222 222 222 THR THR B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 GLU 226 226 226 GLU GLU B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 TRP 228 228 228 TRP TRP B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 ASN 230 230 230 ASN ASN B . n 
B 1 231 PHE 231 231 231 PHE PHE B . n 
B 1 232 ASN 232 232 232 ASN ASN B . n 
B 1 233 LYS 233 233 233 LYS LYS B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 GLU 235 235 235 GLU GLU B . n 
B 1 236 ARG 236 236 236 ARG ARG B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 PHE 239 239 239 PHE PHE B . n 
B 1 240 ALA 240 240 240 ALA ALA B . n 
B 1 241 GLU 241 241 241 GLU GLU B . n 
B 1 242 SER 242 242 242 SER SER B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 ARG 244 244 244 ARG ARG B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 SER 246 246 246 SER SER B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 LYS 248 248 248 LYS LYS B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 GLU 252 252 252 GLU GLU B . n 
B 1 253 ASN 253 253 253 ASN ASN B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 HIS 255 255 255 HIS HIS B . n 
B 1 256 ILE 256 256 256 ILE ILE B . n 
B 1 257 TYR 257 257 257 TYR TYR B . n 
B 1 258 LEU 258 258 258 LEU LEU B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 LYS 261 261 261 LYS LYS B . n 
B 1 262 GLU 262 262 262 GLU GLU B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 ARG 265 265 265 ARG ARG B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 HIS 267 267 267 HIS HIS B . n 
B 1 268 SER 268 268 268 SER SER B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 SER 272 272 272 SER SER B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 HIS 274 274 274 HIS HIS B . n 
B 1 275 CYS 275 275 275 CYS CYS B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 GLU 277 277 277 GLU GLU B . n 
B 1 278 ASP 278 278 278 ASP ASP B . n 
B 1 279 ASP 279 279 279 ASP ASP B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 ILE 281 281 281 ILE ILE B . n 
B 1 282 SER 282 282 282 SER SER B . n 
B 1 283 VAL 283 283 283 VAL VAL B . n 
B 1 284 SER 284 284 284 SER SER B . n 
B 1 285 GLY 285 285 285 GLY GLY B . n 
B 1 286 GLN 286 286 286 GLN GLN B . n 
B 1 287 ASN 287 287 287 ASN ASN B . n 
B 1 288 SER 288 288 288 SER SER B . n 
B 1 289 LEU 289 289 289 LEU LEU B . n 
B 1 290 CYS 290 290 290 CYS CYS B . n 
B 1 291 HIS 291 291 291 HIS HIS B . n 
B 1 292 GLN 292 292 292 GLN GLN B . n 
B 1 293 ILE 293 293 293 ILE ILE B . n 
B 1 294 THR 294 294 294 THR THR B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 CYS 297 297 297 CYS CYS B . n 
B 1 298 LYS 298 298 298 LYS LYS B . n 
B 1 299 HIS 299 299 299 HIS HIS B . n 
B 1 300 GLY 300 300 300 GLY GLY B . n 
B 1 301 GLY 301 301 301 GLY GLY B . n 
B 1 302 ASP 302 302 302 ASP ASP B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 TYR 304 304 304 TYR TYR B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 VAL 306 306 306 VAL VAL B . n 
B 1 307 GLY 307 307 307 GLY GLY B . n 
B 1 308 GLY 308 308 308 GLY GLY B . n 
B 1 309 SER 309 309 309 SER SER B . n 
B 1 310 ILE 310 310 310 ILE ILE B . n 
B 1 311 PRO 311 311 311 PRO PRO B . n 
B 1 312 ARG 312 312 312 ARG ARG B . n 
B 1 313 ARG 313 313 313 ARG ARG B . n 
B 1 314 MET 314 314 314 MET MET B . n 
B 1 315 TRP 315 315 315 TRP TRP B . n 
B 1 316 LYS 316 316 316 LYS LYS B . n 
B 1 317 CYS 317 317 317 CYS CYS B . n 
B 1 318 ASN 318 318 318 ASN ASN B . n 
B 1 319 ASN 319 319 319 ASN ASN B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 THR 321 321 321 THR THR B . n 
B 1 322 VAL 322 322 322 VAL VAL B . n 
B 1 323 ASP 323 323 323 ASP ASP B . n 
B 1 324 TRP 324 324 324 TRP TRP B . n 
B 1 325 GLU 325 325 325 GLU GLU B . n 
B 1 326 TRP 326 326 326 TRP TRP B . n 
B 1 327 CYS 327 327 327 CYS CYS B . n 
B 1 328 ALA 328 328 328 ALA ALA B . n 
B 1 329 PRO 329 329 329 PRO PRO B . n 
B 1 330 LEU 330 330 330 LEU LEU B . n 
B 1 331 PRO 331 331 331 PRO PRO B . n 
B 1 332 ARG 332 332 332 ARG ARG B . n 
B 1 333 ASP 333 333 333 ASP ASP B . n 
B 1 334 ARG 334 334 334 ARG ARG B . n 
B 1 335 LEU 335 335 335 LEU LEU B . n 
B 1 336 GLN 336 336 336 GLN GLN B . n 
B 1 337 HIS 337 337 337 HIS HIS B . n 
B 1 338 THR 338 338 338 THR THR B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 VAL 340 340 340 VAL VAL B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 VAL 342 342 342 VAL VAL B . n 
B 1 343 PRO 343 343 343 PRO PRO B . n 
B 1 344 GLY 344 344 344 GLY GLY B . n 
B 1 345 LYS 345 345 345 LYS LYS B . n 
B 1 346 ASP 346 346 346 ASP ASP B . n 
B 1 347 ALA 347 347 347 ALA ALA B . n 
B 1 348 ILE 348 348 348 ILE ILE B . n 
B 1 349 TYR 349 349 349 TYR TYR B . n 
B 1 350 SER 350 350 350 SER SER B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 GLY 352 352 352 GLY GLY B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 LYS 354 354 354 LYS LYS B . n 
B 1 355 THR 355 355 355 THR THR B . n 
B 1 356 LEU 356 356 356 LEU LEU B . n 
B 1 357 GLN 357 357 357 GLN GLN B . n 
B 1 358 ASP 358 358 358 ASP ASP B . n 
B 1 359 THR 359 359 359 THR THR B . n 
B 1 360 LEU 360 360 360 LEU LEU B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 ASN 362 362 362 ASN ASN B . n 
B 1 363 ALA 363 363 363 ALA ALA B . n 
B 1 364 VAL 364 364 364 VAL VAL B . n 
B 1 365 ILE 365 365 365 ILE ILE B . n 
B 1 366 TYR 366 366 366 TYR TYR B . n 
B 1 367 TYR 367 367 367 TYR TYR B . n 
B 1 368 ARG 368 368 368 ARG ARG B . n 
B 1 369 VAL 369 369 369 VAL VAL B . n 
B 1 370 GLY 370 370 370 GLY GLY B . n 
B 1 371 ASP 371 371 371 ASP ASP B . n 
B 1 372 ASN 372 372 372 ASN ASN B . n 
B 1 373 VAL 373 373 373 VAL VAL B . n 
B 1 374 TRP 374 374 374 TRP TRP B . n 
B 1 375 THR 375 375 375 THR THR B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 THR 377 377 377 THR THR B . n 
B 1 378 THR 378 378 378 THR THR B . n 
B 1 379 GLN 379 379 379 GLN GLN B . n 
B 1 380 LEU 380 380 380 LEU LEU B . n 
B 1 381 GLU 381 381 381 GLU GLU B . n 
B 1 382 VAL 382 382 382 VAL VAL B . n 
B 1 383 ALA 383 383 383 ALA ALA B . n 
B 1 384 VAL 384 384 384 VAL VAL B . n 
B 1 385 SER 385 385 385 SER SER B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
B 1 387 ALA 387 387 387 ALA ALA B . n 
B 1 388 ALA 388 388 388 ALA ALA B . n 
B 1 389 GLY 389 389 389 GLY GLY B . n 
B 1 390 ALA 390 390 390 ALA ALA B . n 
B 1 391 ASN 391 391 391 ASN ASN B . n 
B 1 392 LEU 392 392 392 LEU LEU B . n 
B 1 393 ASN 393 393 393 ASN ASN B . n 
B 1 394 GLY 394 394 394 GLY GLY B . n 
B 1 395 ILE 395 395 395 ILE ILE B . n 
B 1 396 ILE 396 396 396 ILE ILE B . n 
B 1 397 TYR 397 397 397 TYR TYR B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 LEU 399 399 399 LEU LEU B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 GLU 402 402 402 GLU GLU B . n 
B 1 403 GLU 403 403 403 GLU GLU B . n 
B 1 404 ASN 404 404 404 ASN ASN B . n 
B 1 405 ASP 405 405 405 ASP ASP B . n 
B 1 406 LEU 406 406 406 LEU LEU B . n 
B 1 407 ASP 407 407 407 ASP ASP B . n 
B 1 408 PHE 408 408 408 PHE PHE B . n 
B 1 409 PHE 409 409 409 PHE PHE B . n 
B 1 410 THR 410 410 410 THR THR B . n 
B 1 411 LYS 411 411 411 LYS LYS B . n 
B 1 412 PRO 412 412 412 PRO PRO B . n 
B 1 413 SER 413 413 413 SER SER B . n 
B 1 414 ARG 414 414 414 ARG ARG B . n 
B 1 415 LEU 415 415 415 LEU LEU B . n 
B 1 416 ILE 416 416 416 ILE ILE B . n 
B 1 417 GLN 417 417 417 GLN GLN B . n 
B 1 418 CYS 418 418 418 CYS CYS B . n 
B 1 419 PHE 419 419 419 PHE PHE B . n 
B 1 420 ASP 420 420 420 ASP ASP B . n 
B 1 421 THR 421 421 421 THR THR B . n 
B 1 422 GLU 422 422 422 GLU GLU B . n 
B 1 423 THR 423 423 423 THR THR B . n 
B 1 424 ASP 424 424 424 ASP ASP B . n 
B 1 425 LYS 425 425 425 LYS LYS B . n 
B 1 426 CYS 426 426 426 CYS CYS B . n 
B 1 427 HIS 427 427 427 HIS HIS B . n 
B 1 428 VAL 428 428 428 VAL VAL B . n 
B 1 429 LYS 429 429 429 LYS LYS B . n 
B 1 430 PRO 430 430 430 PRO PRO B . n 
B 1 431 TYR 431 431 431 TYR TYR B . n 
B 1 432 VAL 432 432 432 VAL VAL B . n 
B 1 433 LEU 433 433 433 LEU LEU B . n 
B 1 434 PRO 434 434 434 PRO PRO B . n 
B 1 435 PHE 435 435 435 PHE PHE B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 GLY 437 437 437 GLY GLY B . n 
B 1 438 ARG 438 438 438 ARG ARG B . n 
B 1 439 MET 439 439 439 MET MET B . n 
B 1 440 HIS 440 440 440 HIS HIS B . n 
B 1 441 ALA 441 441 441 ALA ALA B . n 
B 1 442 ALA 442 442 442 ALA ALA B . n 
B 1 443 VAL 443 443 443 VAL VAL B . n 
B 1 444 HIS 444 444 444 HIS HIS B . n 
B 1 445 LYS 445 445 445 LYS LYS B . n 
B 1 446 ASP 446 446 446 ASP ASP B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 VAL 448 448 448 VAL VAL B . n 
B 1 449 PHE 449 449 449 PHE PHE B . n 
B 1 450 ILE 450 450 450 ILE ILE B . n 
B 1 451 VAL 451 451 451 VAL VAL B . n 
B 1 452 ALA 452 452 452 ALA ALA B . n 
B 1 453 GLU 453 453 453 GLU GLU B . n 
B 1 454 GLY 454 454 454 GLY GLY B . n 
B 1 455 ASP 455 455 455 ASP ASP B . n 
B 1 456 SER 456 456 456 SER SER B . n 
B 1 457 LEU 457 457 457 LEU LEU B . n 
B 1 458 VAL 458 458 458 VAL VAL B . n 
B 1 459 CYS 459 459 459 CYS CYS B . n 
B 1 460 TYR 460 460 460 TYR TYR B . n 
B 1 461 ASN 461 461 461 ASN ASN B . n 
B 1 462 PRO 462 462 462 PRO PRO B . n 
B 1 463 LEU 463 463 463 LEU LEU B . n 
B 1 464 LEU 464 464 464 LEU LEU B . n 
B 1 465 ASP 465 465 465 ASP ASP B . n 
B 1 466 SER 466 466 466 SER SER B . n 
B 1 467 PHE 467 467 467 PHE PHE B . n 
B 1 468 THR 468 468 468 THR THR B . n 
B 1 469 ARG 469 469 469 ARG ARG B . n 
B 1 470 LEU 470 470 470 LEU LEU B . n 
B 1 471 CYS 471 471 471 CYS CYS B . n 
B 1 472 LEU 472 472 472 LEU LEU B . n 
B 1 473 PRO 473 473 473 PRO PRO B . n 
B 1 474 GLU 474 474 474 GLU GLU B . n 
B 1 475 ALA 475 475 475 ALA ALA B . n 
B 1 476 TRP 476 476 ?   ?   ?   B . n 
B 1 477 SER 477 477 ?   ?   ?   B . n 
B 1 478 SER 478 478 ?   ?   ?   B . n 
B 1 479 ALA 479 479 ?   ?   ?   B . n 
B 1 480 PRO 480 480 ?   ?   ?   B . n 
B 1 481 SER 481 481 481 SER SER B . n 
B 1 482 LEU 482 482 482 LEU LEU B . n 
B 1 483 TRP 483 483 483 TRP TRP B . n 
B 1 484 LYS 484 484 484 LYS LYS B . n 
B 1 485 ILE 485 485 485 ILE ILE B . n 
B 1 486 ALA 486 486 486 ALA ALA B . n 
B 1 487 SER 487 487 487 SER SER B . n 
B 1 488 CYS 488 488 488 CYS CYS B . n 
B 1 489 ASN 489 489 489 ASN ASN B . n 
B 1 490 GLY 490 490 490 GLY GLY B . n 
B 1 491 SER 491 491 491 SER SER B . n 
B 1 492 ILE 492 492 492 ILE ILE B . n 
B 1 493 TYR 493 493 493 TYR TYR B . n 
B 1 494 VAL 494 494 494 VAL VAL B . n 
B 1 495 PHE 495 495 495 PHE PHE B . n 
B 1 496 ARG 496 496 496 ARG ARG B . n 
B 1 497 ASP 497 497 497 ASP ASP B . n 
B 1 498 ARG 498 498 498 ARG ARG B . n 
B 1 499 TYR 499 499 499 TYR TYR B . n 
B 1 500 LYS 500 500 500 LYS LYS B . n 
B 1 501 LYS 501 501 501 LYS LYS B . n 
B 1 502 GLY 502 502 502 GLY GLY B . n 
B 1 503 ASP 503 503 503 ASP ASP B . n 
B 1 504 ALA 504 504 504 ALA ALA B . n 
B 1 505 ASN 505 505 505 ASN ASN B . n 
B 1 506 THR 506 506 506 THR THR B . n 
B 1 507 TYR 507 507 507 TYR TYR B . n 
B 1 508 LYS 508 508 508 LYS LYS B . n 
B 1 509 LEU 509 509 509 LEU LEU B . n 
B 1 510 ASP 510 510 510 ASP ASP B . n 
B 1 511 PRO 511 511 511 PRO PRO B . n 
B 1 512 ALA 512 512 512 ALA ALA B . n 
B 1 513 THR 513 513 513 THR THR B . n 
B 1 514 SER 514 514 514 SER SER B . n 
B 1 515 ALA 515 515 515 ALA ALA B . n 
B 1 516 VAL 516 516 516 VAL VAL B . n 
B 1 517 THR 517 517 517 THR THR B . n 
B 1 518 VAL 518 518 518 VAL VAL B . n 
B 1 519 THR 519 519 519 THR THR B . n 
B 1 520 ARG 520 520 520 ARG ARG B . n 
B 1 521 GLY 521 521 521 GLY GLY B . n 
B 1 522 ILE 522 522 522 ILE ILE B . n 
B 1 523 LYS 523 523 523 LYS LYS B . n 
B 1 524 VAL 524 524 524 VAL VAL B . n 
B 1 525 LEU 525 525 525 LEU LEU B . n 
B 1 526 LEU 526 526 526 LEU LEU B . n 
B 1 527 THR 527 527 527 THR THR B . n 
B 1 528 ASN 528 528 528 ASN ASN B . n 
B 1 529 LEU 529 529 529 LEU LEU B . n 
B 1 530 GLN 530 530 530 GLN GLN B . n 
B 1 531 PHE 531 531 531 PHE PHE B . n 
B 1 532 VAL 532 532 532 VAL VAL B . n 
B 1 533 LEU 533 533 533 LEU LEU B . n 
B 1 534 ALA 534 534 534 ALA ALA B . n 
C 2 1   MET 1   1   ?   ?   ?   C . n 
C 2 2   ALA 2   2   ?   ?   ?   C . n 
C 2 3   GLN 3   3   ?   ?   ?   C . n 
C 2 4   THR 4   4   ?   ?   ?   C . n 
C 2 5   GLN 5   5   ?   ?   ?   C . n 
C 2 6   GLY 6   6   ?   ?   ?   C . n 
C 2 7   THR 7   7   ?   ?   ?   C . n 
C 2 8   ARG 8   8   8   ARG ARG C . n 
C 2 9   ARG 9   9   9   ARG ARG C . n 
C 2 10  LYS 10  10  10  LYS LYS C . n 
C 2 11  VAL 11  11  11  VAL VAL C . n 
C 2 12  CYS 12  12  12  CYS CYS C . n 
C 2 13  TYR 13  13  13  TYR TYR C . n 
C 2 14  TYR 14  14  14  TYR TYR C . n 
C 2 15  TYR 15  15  15  TYR TYR C . n 
C 2 16  ASP 16  16  16  ASP ASP C . n 
C 2 17  GLY 17  17  17  GLY GLY C . n 
C 2 18  ASP 18  18  18  ASP ASP C . n 
C 2 19  VAL 19  19  19  VAL VAL C . n 
C 2 20  GLY 20  20  20  GLY GLY C . n 
C 2 21  ASN 21  21  21  ASN ASN C . n 
C 2 22  TYR 22  22  22  TYR TYR C . n 
C 2 23  TYR 23  23  23  TYR TYR C . n 
C 2 24  TYR 24  24  24  TYR TYR C . n 
C 2 25  GLY 25  25  25  GLY GLY C . n 
C 2 26  GLN 26  26  26  GLN GLN C . n 
C 2 27  GLY 27  27  27  GLY GLY C . n 
C 2 28  HIS 28  28  28  HIS HIS C . n 
C 2 29  PRO 29  29  29  PRO PRO C . n 
C 2 30  MET 30  30  30  MET MET C . n 
C 2 31  LYS 31  31  31  LYS LYS C . n 
C 2 32  PRO 32  32  32  PRO PRO C . n 
C 2 33  HIS 33  33  33  HIS HIS C . n 
C 2 34  ARG 34  34  34  ARG ARG C . n 
C 2 35  ILE 35  35  35  ILE ILE C . n 
C 2 36  ARG 36  36  36  ARG ARG C . n 
C 2 37  MET 37  37  37  MET MET C . n 
C 2 38  THR 38  38  38  THR THR C . n 
C 2 39  HIS 39  39  39  HIS HIS C . n 
C 2 40  ASN 40  40  40  ASN ASN C . n 
C 2 41  LEU 41  41  41  LEU LEU C . n 
C 2 42  LEU 42  42  42  LEU LEU C . n 
C 2 43  LEU 43  43  43  LEU LEU C . n 
C 2 44  ASN 44  44  44  ASN ASN C . n 
C 2 45  TYR 45  45  45  TYR TYR C . n 
C 2 46  GLY 46  46  46  GLY GLY C . n 
C 2 47  LEU 47  47  47  LEU LEU C . n 
C 2 48  TYR 48  48  48  TYR TYR C . n 
C 2 49  ARG 49  49  49  ARG ARG C . n 
C 2 50  LYS 50  50  50  LYS LYS C . n 
C 2 51  MET 51  51  51  MET MET C . n 
C 2 52  GLU 52  52  52  GLU GLU C . n 
C 2 53  ILE 53  53  53  ILE ILE C . n 
C 2 54  TYR 54  54  54  TYR TYR C . n 
C 2 55  ARG 55  55  55  ARG ARG C . n 
C 2 56  PRO 56  56  56  PRO PRO C . n 
C 2 57  HIS 57  57  57  HIS HIS C . n 
C 2 58  LYS 58  58  58  LYS LYS C . n 
C 2 59  ALA 59  59  59  ALA ALA C . n 
C 2 60  ASN 60  60  60  ASN ASN C . n 
C 2 61  ALA 61  61  61  ALA ALA C . n 
C 2 62  GLU 62  62  62  GLU GLU C . n 
C 2 63  GLU 63  63  63  GLU GLU C . n 
C 2 64  MET 64  64  64  MET MET C . n 
C 2 65  THR 65  65  65  THR THR C . n 
C 2 66  LYS 66  66  66  LYS LYS C . n 
C 2 67  TYR 67  67  67  TYR TYR C . n 
C 2 68  HIS 68  68  68  HIS HIS C . n 
C 2 69  SER 69  69  69  SER SER C . n 
C 2 70  ASP 70  70  70  ASP ASP C . n 
C 2 71  ASP 71  71  71  ASP ASP C . n 
C 2 72  TYR 72  72  72  TYR TYR C . n 
C 2 73  ILE 73  73  73  ILE ILE C . n 
C 2 74  LYS 74  74  74  LYS LYS C . n 
C 2 75  PHE 75  75  75  PHE PHE C . n 
C 2 76  LEU 76  76  76  LEU LEU C . n 
C 2 77  ARG 77  77  77  ARG ARG C . n 
C 2 78  SER 78  78  78  SER SER C . n 
C 2 79  ILE 79  79  79  ILE ILE C . n 
C 2 80  ARG 80  80  80  ARG ARG C . n 
C 2 81  PRO 81  81  81  PRO PRO C . n 
C 2 82  ASP 82  82  82  ASP ASP C . n 
C 2 83  ASN 83  83  83  ASN ASN C . n 
C 2 84  MET 84  84  84  MET MET C . n 
C 2 85  SER 85  85  85  SER SER C . n 
C 2 86  GLU 86  86  86  GLU GLU C . n 
C 2 87  TYR 87  87  87  TYR TYR C . n 
C 2 88  SER 88  88  88  SER SER C . n 
C 2 89  LYS 89  89  89  LYS LYS C . n 
C 2 90  GLN 90  90  90  GLN GLN C . n 
C 2 91  MET 91  91  91  MET MET C . n 
C 2 92  GLN 92  92  92  GLN GLN C . n 
C 2 93  ARG 93  93  93  ARG ARG C . n 
C 2 94  PHE 94  94  94  PHE PHE C . n 
C 2 95  ASN 95  95  95  ASN ASN C . n 
C 2 96  VAL 96  96  96  VAL VAL C . n 
C 2 97  GLY 97  97  97  GLY GLY C . n 
C 2 98  GLU 98  98  98  GLU GLU C . n 
C 2 99  ASP 99  99  99  ASP ASP C . n 
C 2 100 CYS 100 100 100 CYS CYS C . n 
C 2 101 PRO 101 101 101 PRO PRO C . n 
C 2 102 VAL 102 102 102 VAL VAL C . n 
C 2 103 PHE 103 103 103 PHE PHE C . n 
C 2 104 ASP 104 104 104 ASP ASP C . n 
C 2 105 GLY 105 105 105 GLY GLY C . n 
C 2 106 LEU 106 106 106 LEU LEU C . n 
C 2 107 PHE 107 107 107 PHE PHE C . n 
C 2 108 GLU 108 108 108 GLU GLU C . n 
C 2 109 PHE 109 109 109 PHE PHE C . n 
C 2 110 CYS 110 110 110 CYS CYS C . n 
C 2 111 GLN 111 111 111 GLN GLN C . n 
C 2 112 LEU 112 112 112 LEU LEU C . n 
C 2 113 SER 113 113 113 SER SER C . n 
C 2 114 THR 114 114 114 THR THR C . n 
C 2 115 GLY 115 115 115 GLY GLY C . n 
C 2 116 GLY 116 116 116 GLY GLY C . n 
C 2 117 SER 117 117 117 SER SER C . n 
C 2 118 VAL 118 118 118 VAL VAL C . n 
C 2 119 ALA 119 119 119 ALA ALA C . n 
C 2 120 SER 120 120 120 SER SER C . n 
C 2 121 ALA 121 121 121 ALA ALA C . n 
C 2 122 VAL 122 122 122 VAL VAL C . n 
C 2 123 LYS 123 123 123 LYS LYS C . n 
C 2 124 LEU 124 124 124 LEU LEU C . n 
C 2 125 ASN 125 125 125 ASN ASN C . n 
C 2 126 LYS 126 126 126 LYS LYS C . n 
C 2 127 GLN 127 127 127 GLN GLN C . n 
C 2 128 GLN 128 128 128 GLN GLN C . n 
C 2 129 THR 129 129 129 THR THR C . n 
C 2 130 ASP 130 130 130 ASP ASP C . n 
C 2 131 ILE 131 131 131 ILE ILE C . n 
C 2 132 ALA 132 132 132 ALA ALA C . n 
C 2 133 VAL 133 133 133 VAL VAL C . n 
C 2 134 ASN 134 134 134 ASN ASN C . n 
C 2 135 TRP 135 135 135 TRP TRP C . n 
C 2 136 ALA 136 136 136 ALA ALA C . n 
C 2 137 GLY 137 137 137 GLY GLY C . n 
C 2 138 GLY 138 138 138 GLY GLY C . n 
C 2 139 LEU 139 139 139 LEU LEU C . n 
C 2 140 HIS 140 140 140 HIS HIS C . n 
C 2 141 HIS 141 141 141 HIS HIS C . n 
C 2 142 ALA 142 142 142 ALA ALA C . n 
C 2 143 LYS 143 143 143 LYS LYS C . n 
C 2 144 LYS 144 144 144 LYS LYS C . n 
C 2 145 SER 145 145 145 SER SER C . n 
C 2 146 GLU 146 146 146 GLU GLU C . n 
C 2 147 ALA 147 147 147 ALA ALA C . n 
C 2 148 SER 148 148 148 SER SER C . n 
C 2 149 GLY 149 149 149 GLY GLY C . n 
C 2 150 PHE 150 150 150 PHE PHE C . n 
C 2 151 CYS 151 151 151 CYS CYS C . n 
C 2 152 TYR 152 152 152 TYR TYR C . n 
C 2 153 VAL 153 153 153 VAL VAL C . n 
C 2 154 ASN 154 154 154 ASN ASN C . n 
C 2 155 ASP 155 155 155 ASP ASP C . n 
C 2 156 ILE 156 156 156 ILE ILE C . n 
C 2 157 VAL 157 157 157 VAL VAL C . n 
C 2 158 LEU 158 158 158 LEU LEU C . n 
C 2 159 ALA 159 159 159 ALA ALA C . n 
C 2 160 ILE 160 160 160 ILE ILE C . n 
C 2 161 LEU 161 161 161 LEU LEU C . n 
C 2 162 GLU 162 162 162 GLU GLU C . n 
C 2 163 LEU 163 163 163 LEU LEU C . n 
C 2 164 LEU 164 164 164 LEU LEU C . n 
C 2 165 LYS 165 165 165 LYS LYS C . n 
C 2 166 TYR 166 166 166 TYR TYR C . n 
C 2 167 HIS 167 167 167 HIS HIS C . n 
C 2 168 GLN 168 168 168 GLN GLN C . n 
C 2 169 ARG 169 169 169 ARG ARG C . n 
C 2 170 VAL 170 170 170 VAL VAL C . n 
C 2 171 LEU 171 171 171 LEU LEU C . n 
C 2 172 TYR 172 172 172 TYR TYR C . n 
C 2 173 ILE 173 173 173 ILE ILE C . n 
C 2 174 ASP 174 174 174 ASP ASP C . n 
C 2 175 ILE 175 175 175 ILE ILE C . n 
C 2 176 ASP 176 176 176 ASP ASP C . n 
C 2 177 ILE 177 177 177 ILE ILE C . n 
C 2 178 HIS 178 178 178 HIS HIS C . n 
C 2 179 HIS 179 179 179 HIS HIS C . n 
C 2 180 GLY 180 180 180 GLY GLY C . n 
C 2 181 ASP 181 181 181 ASP ASP C . n 
C 2 182 GLY 182 182 182 GLY GLY C . n 
C 2 183 VAL 183 183 183 VAL VAL C . n 
C 2 184 GLU 184 184 184 GLU GLU C . n 
C 2 185 GLU 185 185 185 GLU GLU C . n 
C 2 186 ALA 186 186 186 ALA ALA C . n 
C 2 187 PHE 187 187 187 PHE PHE C . n 
C 2 188 TYR 188 188 188 TYR TYR C . n 
C 2 189 THR 189 189 189 THR THR C . n 
C 2 190 THR 190 190 190 THR THR C . n 
C 2 191 ASP 191 191 191 ASP ASP C . n 
C 2 192 ARG 192 192 192 ARG ARG C . n 
C 2 193 VAL 193 193 193 VAL VAL C . n 
C 2 194 MET 194 194 194 MET MET C . n 
C 2 195 THR 195 195 195 THR THR C . n 
C 2 196 VAL 196 196 196 VAL VAL C . n 
C 2 197 SER 197 197 197 SER SER C . n 
C 2 198 PHE 198 198 198 PHE PHE C . n 
C 2 199 HIS 199 199 199 HIS HIS C . n 
C 2 200 LYS 200 200 200 LYS LYS C . n 
C 2 201 TYR 201 201 201 TYR TYR C . n 
C 2 202 GLY 202 202 202 GLY GLY C . n 
C 2 203 GLU 203 203 203 GLU GLU C . n 
C 2 204 TYR 204 204 204 TYR TYR C . n 
C 2 205 PHE 205 205 205 PHE PHE C . n 
C 2 206 PRO 206 206 206 PRO PRO C . n 
C 2 207 GLY 207 207 207 GLY GLY C . n 
C 2 208 THR 208 208 208 THR THR C . n 
C 2 209 GLY 209 209 209 GLY GLY C . n 
C 2 210 ASP 210 210 210 ASP ASP C . n 
C 2 211 LEU 211 211 211 LEU LEU C . n 
C 2 212 ARG 212 212 212 ARG ARG C . n 
C 2 213 ASP 213 213 213 ASP ASP C . n 
C 2 214 ILE 214 214 214 ILE ILE C . n 
C 2 215 GLY 215 215 215 GLY GLY C . n 
C 2 216 ALA 216 216 216 ALA ALA C . n 
C 2 217 GLY 217 217 217 GLY GLY C . n 
C 2 218 LYS 218 218 218 LYS LYS C . n 
C 2 219 GLY 219 219 219 GLY GLY C . n 
C 2 220 LYS 220 220 220 LYS LYS C . n 
C 2 221 TYR 221 221 221 TYR TYR C . n 
C 2 222 TYR 222 222 222 TYR TYR C . n 
C 2 223 ALA 223 223 223 ALA ALA C . n 
C 2 224 VAL 224 224 224 VAL VAL C . n 
C 2 225 ASN 225 225 225 ASN ASN C . n 
C 2 226 TYR 226 226 226 TYR TYR C . n 
C 2 227 PRO 227 227 227 PRO PRO C . n 
C 2 228 LEU 228 228 228 LEU LEU C . n 
C 2 229 ARG 229 229 229 ARG ARG C . n 
C 2 230 ASP 230 230 230 ASP ASP C . n 
C 2 231 GLY 231 231 231 GLY GLY C . n 
C 2 232 ILE 232 232 232 ILE ILE C . n 
C 2 233 ASP 233 233 233 ASP ASP C . n 
C 2 234 ASP 234 234 234 ASP ASP C . n 
C 2 235 GLU 235 235 235 GLU GLU C . n 
C 2 236 SER 236 236 236 SER SER C . n 
C 2 237 TYR 237 237 237 TYR TYR C . n 
C 2 238 GLU 238 238 238 GLU GLU C . n 
C 2 239 ALA 239 239 239 ALA ALA C . n 
C 2 240 ILE 240 240 240 ILE ILE C . n 
C 2 241 PHE 241 241 241 PHE PHE C . n 
C 2 242 LYS 242 242 242 LYS LYS C . n 
C 2 243 PRO 243 243 243 PRO PRO C . n 
C 2 244 VAL 244 244 244 VAL VAL C . n 
C 2 245 MET 245 245 245 MET MET C . n 
C 2 246 SER 246 246 246 SER SER C . n 
C 2 247 LYS 247 247 247 LYS LYS C . n 
C 2 248 VAL 248 248 248 VAL VAL C . n 
C 2 249 MET 249 249 249 MET MET C . n 
C 2 250 GLU 250 250 250 GLU GLU C . n 
C 2 251 MET 251 251 251 MET MET C . n 
C 2 252 PHE 252 252 252 PHE PHE C . n 
C 2 253 GLN 253 253 253 GLN GLN C . n 
C 2 254 PRO 254 254 254 PRO PRO C . n 
C 2 255 SER 255 255 255 SER SER C . n 
C 2 256 ALA 256 256 256 ALA ALA C . n 
C 2 257 VAL 257 257 257 VAL VAL C . n 
C 2 258 VAL 258 258 258 VAL VAL C . n 
C 2 259 LEU 259 259 259 LEU LEU C . n 
C 2 260 GLN 260 260 260 GLN GLN C . n 
C 2 261 CYS 261 261 261 CYS CYS C . n 
C 2 262 GLY 262 262 262 GLY GLY C . n 
C 2 263 SER 263 263 263 SER SER C . n 
C 2 264 ASP 264 264 264 ASP ASP C . n 
C 2 265 SER 265 265 265 SER SER C . n 
C 2 266 LEU 266 266 266 LEU LEU C . n 
C 2 267 SER 267 267 267 SER SER C . n 
C 2 268 GLY 268 268 268 GLY GLY C . n 
C 2 269 ASP 269 269 269 ASP ASP C . n 
C 2 270 ARG 270 270 270 ARG ARG C . n 
C 2 271 LEU 271 271 271 LEU LEU C . n 
C 2 272 GLY 272 272 272 GLY GLY C . n 
C 2 273 CYS 273 273 273 CYS CYS C . n 
C 2 274 PHE 274 274 274 PHE PHE C . n 
C 2 275 ASN 275 275 275 ASN ASN C . n 
C 2 276 LEU 276 276 276 LEU LEU C . n 
C 2 277 THR 277 277 277 THR THR C . n 
C 2 278 ILE 278 278 278 ILE ILE C . n 
C 2 279 LYS 279 279 279 LYS LYS C . n 
C 2 280 GLY 280 280 280 GLY GLY C . n 
C 2 281 HIS 281 281 281 HIS HIS C . n 
C 2 282 ALA 282 282 282 ALA ALA C . n 
C 2 283 LYS 283 283 283 LYS LYS C . n 
C 2 284 CYS 284 284 284 CYS CYS C . n 
C 2 285 VAL 285 285 285 VAL VAL C . n 
C 2 286 GLU 286 286 286 GLU GLU C . n 
C 2 287 PHE 287 287 287 PHE PHE C . n 
C 2 288 VAL 288 288 288 VAL VAL C . n 
C 2 289 LYS 289 289 289 LYS LYS C . n 
C 2 290 SER 290 290 290 SER SER C . n 
C 2 291 PHE 291 291 291 PHE PHE C . n 
C 2 292 ASN 292 292 292 ASN ASN C . n 
C 2 293 LEU 293 293 293 LEU LEU C . n 
C 2 294 PRO 294 294 294 PRO PRO C . n 
C 2 295 MET 295 295 295 MET MET C . n 
C 2 296 LEU 296 296 296 LEU LEU C . n 
C 2 297 MET 297 297 297 MET MET C . n 
C 2 298 LEU 298 298 298 LEU LEU C . n 
C 2 299 GLY 299 299 299 GLY GLY C . n 
C 2 300 GLY 300 300 300 GLY GLY C . n 
C 2 301 GLY 301 301 301 GLY GLY C . n 
C 2 302 GLY 302 302 302 GLY GLY C . n 
C 2 303 TYR 303 303 303 TYR TYR C . n 
C 2 304 THR 304 304 304 THR THR C . n 
C 2 305 ILE 305 305 305 ILE ILE C . n 
C 2 306 ARG 306 306 306 ARG ARG C . n 
C 2 307 ASN 307 307 307 ASN ASN C . n 
C 2 308 VAL 308 308 308 VAL VAL C . n 
C 2 309 ALA 309 309 309 ALA ALA C . n 
C 2 310 ARG 310 310 310 ARG ARG C . n 
C 2 311 CYS 311 311 311 CYS CYS C . n 
C 2 312 TRP 312 312 312 TRP TRP C . n 
C 2 313 THR 313 313 313 THR THR C . n 
C 2 314 TYR 314 314 314 TYR TYR C . n 
C 2 315 GLU 315 315 315 GLU GLU C . n 
C 2 316 THR 316 316 316 THR THR C . n 
C 2 317 ALA 317 317 317 ALA ALA C . n 
C 2 318 VAL 318 318 318 VAL VAL C . n 
C 2 319 ALA 319 319 319 ALA ALA C . n 
C 2 320 LEU 320 320 320 LEU LEU C . n 
C 2 321 ASP 321 321 321 ASP ASP C . n 
C 2 322 THR 322 322 322 THR THR C . n 
C 2 323 GLU 323 323 323 GLU GLU C . n 
C 2 324 ILE 324 324 324 ILE ILE C . n 
C 2 325 PRO 325 325 325 PRO PRO C . n 
C 2 326 ASN 326 326 326 ASN ASN C . n 
C 2 327 GLU 327 327 327 GLU GLU C . n 
C 2 328 LEU 328 328 328 LEU LEU C . n 
C 2 329 PRO 329 329 329 PRO PRO C . n 
C 2 330 TYR 330 330 330 TYR TYR C . n 
C 2 331 ASN 331 331 331 ASN ASN C . n 
C 2 332 ASP 332 332 332 ASP ASP C . n 
C 2 333 TYR 333 333 333 TYR TYR C . n 
C 2 334 PHE 334 334 334 PHE PHE C . n 
C 2 335 GLU 335 335 335 GLU GLU C . n 
C 2 336 TYR 336 336 336 TYR TYR C . n 
C 2 337 PHE 337 337 337 PHE PHE C . n 
C 2 338 GLY 338 338 338 GLY GLY C . n 
C 2 339 PRO 339 339 339 PRO PRO C . n 
C 2 340 ASP 340 340 340 ASP ASP C . n 
C 2 341 PHE 341 341 341 PHE PHE C . n 
C 2 342 LYS 342 342 342 LYS LYS C . n 
C 2 343 LEU 343 343 343 LEU LEU C . n 
C 2 344 HIS 344 344 344 HIS HIS C . n 
C 2 345 ILE 345 345 345 ILE ILE C . n 
C 2 346 SER 346 346 346 SER SER C . n 
C 2 347 PRO 347 347 347 PRO PRO C . n 
C 2 348 SER 348 348 348 SER SER C . n 
C 2 349 ASN 349 349 349 ASN ASN C . n 
C 2 350 MET 350 350 350 MET MET C . n 
C 2 351 THR 351 351 351 THR THR C . n 
C 2 352 ASN 352 352 352 ASN ASN C . n 
C 2 353 GLN 353 353 353 GLN GLN C . n 
C 2 354 ASN 354 354 354 ASN ASN C . n 
C 2 355 THR 355 355 355 THR THR C . n 
C 2 356 ASN 356 356 356 ASN ASN C . n 
C 2 357 GLU 357 357 357 GLU GLU C . n 
C 2 358 TYR 358 358 358 TYR TYR C . n 
C 2 359 LEU 359 359 359 LEU LEU C . n 
C 2 360 GLU 360 360 360 GLU GLU C . n 
C 2 361 LYS 361 361 361 LYS LYS C . n 
C 2 362 ILE 362 362 362 ILE ILE C . n 
C 2 363 LYS 363 363 363 LYS LYS C . n 
C 2 364 GLN 364 364 364 GLN GLN C . n 
C 2 365 ARG 365 365 365 ARG ARG C . n 
C 2 366 LEU 366 366 366 LEU LEU C . n 
C 2 367 PHE 367 367 367 PHE PHE C . n 
C 2 368 GLU 368 368 368 GLU GLU C . n 
C 2 369 ASN 369 369 369 ASN ASN C . n 
C 2 370 LEU 370 370 370 LEU LEU C . n 
C 2 371 ARG 371 371 371 ARG ARG C . n 
C 2 372 MET 372 372 372 MET MET C . n 
C 2 373 LEU 373 373 373 LEU LEU C . n 
C 2 374 PRO 374 374 374 PRO PRO C . n 
C 2 375 HIS 375 375 375 HIS HIS C . n 
C 2 376 ALA 376 376 376 ALA ALA C . n 
C 2 377 PRO 377 377 ?   ?   ?   C . n 
C 2 378 GLY 378 378 ?   ?   ?   C . n 
C 2 379 VAL 379 379 ?   ?   ?   C . n 
C 2 380 GLN 380 380 ?   ?   ?   C . n 
C 2 381 MET 381 381 ?   ?   ?   C . n 
C 2 382 GLN 382 382 ?   ?   ?   C . n 
C 2 383 ALA 383 383 ?   ?   ?   C . n 
C 2 384 ILE 384 384 ?   ?   ?   C . n 
C 2 385 PRO 385 385 ?   ?   ?   C . n 
C 2 386 GLU 386 386 ?   ?   ?   C . n 
C 2 387 ASP 387 387 ?   ?   ?   C . n 
C 2 388 ALA 388 388 ?   ?   ?   C . n 
C 2 389 ILE 389 389 ?   ?   ?   C . n 
C 2 390 PRO 390 390 ?   ?   ?   C . n 
C 2 391 GLU 391 391 ?   ?   ?   C . n 
C 2 392 GLU 392 392 ?   ?   ?   C . n 
C 2 393 SER 393 393 ?   ?   ?   C . n 
C 2 394 GLY 394 394 ?   ?   ?   C . n 
C 2 395 ASP 395 395 ?   ?   ?   C . n 
C 2 396 GLU 396 396 ?   ?   ?   C . n 
C 2 397 ASP 397 397 ?   ?   ?   C . n 
C 2 398 GLU 398 398 ?   ?   ?   C . n 
C 2 399 ASP 399 399 ?   ?   ?   C . n 
C 2 400 ASP 400 400 ?   ?   ?   C . n 
C 2 401 PRO 401 401 ?   ?   ?   C . n 
C 2 402 ASP 402 402 ?   ?   ?   C . n 
C 2 403 LYS 403 403 ?   ?   ?   C . n 
C 2 404 ARG 404 404 ?   ?   ?   C . n 
C 2 405 ILE 405 405 ?   ?   ?   C . n 
C 2 406 SER 406 406 ?   ?   ?   C . n 
C 2 407 ILE 407 407 ?   ?   ?   C . n 
C 2 408 CYS 408 408 ?   ?   ?   C . n 
C 2 409 SER 409 409 ?   ?   ?   C . n 
C 2 410 SER 410 410 ?   ?   ?   C . n 
C 2 411 ASP 411 411 ?   ?   ?   C . n 
C 2 412 LYS 412 412 ?   ?   ?   C . n 
C 2 413 ARG 413 413 ?   ?   ?   C . n 
C 2 414 ILE 414 414 ?   ?   ?   C . n 
C 2 415 ALA 415 415 ?   ?   ?   C . n 
C 2 416 CYS 416 416 ?   ?   ?   C . n 
C 2 417 GLU 417 417 ?   ?   ?   C . n 
C 2 418 GLU 418 418 ?   ?   ?   C . n 
C 2 419 GLU 419 419 ?   ?   ?   C . n 
C 2 420 PHE 420 420 ?   ?   ?   C . n 
C 2 421 SER 421 421 ?   ?   ?   C . n 
C 2 422 ASP 422 422 ?   ?   ?   C . n 
C 2 423 SER 423 423 ?   ?   ?   C . n 
C 2 424 GLU 424 424 ?   ?   ?   C . n 
C 2 425 GLU 425 425 ?   ?   ?   C . n 
C 2 426 GLU 426 426 ?   ?   ?   C . n 
C 2 427 GLY 427 427 ?   ?   ?   C . n 
C 2 428 GLU 428 428 ?   ?   ?   C . n 
C 2 429 GLY 429 429 ?   ?   ?   C . n 
C 2 430 GLY 430 430 ?   ?   ?   C . n 
C 2 431 ARG 431 431 ?   ?   ?   C . n 
C 2 432 LYS 432 432 ?   ?   ?   C . n 
C 2 433 ASN 433 433 ?   ?   ?   C . n 
C 2 434 SER 434 434 ?   ?   ?   C . n 
C 2 435 SER 435 435 ?   ?   ?   C . n 
C 2 436 ASN 436 436 ?   ?   ?   C . n 
C 2 437 PHE 437 437 ?   ?   ?   C . n 
C 2 438 LYS 438 438 ?   ?   ?   C . n 
C 2 439 LYS 439 439 ?   ?   ?   C . n 
C 2 440 ALA 440 440 ?   ?   ?   C . n 
C 2 441 LYS 441 441 ?   ?   ?   C . n 
C 2 442 ARG 442 442 ?   ?   ?   C . n 
C 2 443 VAL 443 443 ?   ?   ?   C . n 
C 2 444 LYS 444 444 ?   ?   ?   C . n 
C 2 445 THR 445 445 ?   ?   ?   C . n 
C 2 446 GLU 446 446 ?   ?   ?   C . n 
C 2 447 ASP 447 447 ?   ?   ?   C . n 
C 2 448 GLU 448 448 ?   ?   ?   C . n 
C 2 449 LYS 449 449 ?   ?   ?   C . n 
C 2 450 GLU 450 450 ?   ?   ?   C . n 
C 2 451 LYS 451 451 ?   ?   ?   C . n 
C 2 452 ASP 452 452 ?   ?   ?   C . n 
C 2 453 PRO 453 453 ?   ?   ?   C . n 
C 2 454 GLU 454 454 ?   ?   ?   C . n 
C 2 455 GLU 455 455 ?   ?   ?   C . n 
C 2 456 LYS 456 456 ?   ?   ?   C . n 
C 2 457 LYS 457 457 ?   ?   ?   C . n 
C 2 458 GLU 458 458 ?   ?   ?   C . n 
C 2 459 VAL 459 459 ?   ?   ?   C . n 
C 2 460 THR 460 460 ?   ?   ?   C . n 
C 2 461 GLU 461 461 ?   ?   ?   C . n 
C 2 462 GLU 462 462 ?   ?   ?   C . n 
C 2 463 GLU 463 463 ?   ?   ?   C . n 
C 2 464 LYS 464 464 ?   ?   ?   C . n 
C 2 465 THR 465 465 ?   ?   ?   C . n 
C 2 466 LYS 466 466 ?   ?   ?   C . n 
C 2 467 GLU 467 467 ?   ?   ?   C . n 
C 2 468 GLU 468 468 ?   ?   ?   C . n 
C 2 469 LYS 469 469 ?   ?   ?   C . n 
C 2 470 PRO 470 470 ?   ?   ?   C . n 
C 2 471 GLU 471 471 ?   ?   ?   C . n 
C 2 472 ALA 472 472 ?   ?   ?   C . n 
C 2 473 LYS 473 473 ?   ?   ?   C . n 
C 2 474 GLY 474 474 ?   ?   ?   C . n 
C 2 475 VAL 475 475 ?   ?   ?   C . n 
C 2 476 LYS 476 476 ?   ?   ?   C . n 
C 2 477 GLU 477 477 ?   ?   ?   C . n 
C 2 478 GLU 478 478 ?   ?   ?   C . n 
C 2 479 VAL 479 479 ?   ?   ?   C . n 
C 2 480 LYS 480 480 ?   ?   ?   C . n 
C 2 481 LEU 481 481 ?   ?   ?   C . n 
C 2 482 ALA 482 482 ?   ?   ?   C . n 
D 3 1   MET 1   -19 ?   ?   ?   D . n 
D 3 2   SER 2   -18 ?   ?   ?   D . n 
D 3 3   TRP 3   -17 ?   ?   ?   D . n 
D 3 4   GLU 4   -16 ?   ?   ?   D . n 
D 3 5   GLU 5   -15 ?   ?   ?   D . n 
D 3 6   GLY 6   -14 ?   ?   ?   D . n 
D 3 7   SER 7   -13 ?   ?   ?   D . n 
D 3 8   SER 8   -12 ?   ?   ?   D . n 
D 3 9   GLY 9   -11 ?   ?   ?   D . n 
D 3 10  SER 10  -10 ?   ?   ?   D . n 
D 3 11  SER 11  -9  ?   ?   ?   D . n 
D 3 12  SER 12  -8  ?   ?   ?   D . n 
D 3 13  ASP 13  -7  ?   ?   ?   D . n 
D 3 14  GLU 14  -6  ?   ?   ?   D . n 
D 3 15  GLU 15  -5  ?   ?   ?   D . n 
D 3 16  HIS 16  -4  ?   ?   ?   D . n 
D 3 17  GLY 17  -3  ?   ?   ?   D . n 
D 3 18  GLY 18  -2  ?   ?   ?   D . n 
D 3 19  GLY 19  -1  ?   ?   ?   D . n 
D 3 20  GLY 20  0   ?   ?   ?   D . n 
D 3 21  MET 21  1   1   MET MET D . n 
D 3 22  ARG 22  2   2   ARG ARG D . n 
D 3 23  VAL 23  3   3   VAL VAL D . n 
D 3 24  GLY 24  4   4   GLY GLY D . n 
D 3 25  PRO 25  5   5   PRO PRO D . n 
D 3 26  GLN 26  6   6   GLN GLN D . n 
D 3 27  TYR 27  7   7   TYR TYR D . n 
D 3 28  GLN 28  8   8   GLN GLN D . n 
D 3 29  ALA 29  9   9   ALA ALA D . n 
D 3 30  VAL 30  10  10  VAL VAL D . n 
D 3 31  VAL 31  11  11  VAL VAL D . n 
D 3 32  PRO 32  12  12  PRO PRO D . n 
D 3 33  ASP 33  13  13  ASP ASP D . n 
D 3 34  PHE 34  14  14  PHE PHE D . n 
D 3 35  ASP 35  15  15  ASP ASP D . n 
D 3 36  PRO 36  16  16  PRO PRO D . n 
D 3 37  ALA 37  17  17  ALA ALA D . n 
D 3 38  LYS 38  18  18  LYS LYS D . n 
D 3 39  LEU 39  19  19  LEU LEU D . n 
D 3 40  ALA 40  20  20  ALA ALA D . n 
D 3 41  ARG 41  21  21  ARG ARG D . n 
D 3 42  ARG 42  22  22  ARG ARG D . n 
D 3 43  SER 43  23  23  SER SER D . n 
D 3 44  GLN 44  24  24  GLN GLN D . n 
D 3 45  GLU 45  25  25  GLU GLU D . n 
D 3 46  ARG 46  26  26  ARG ARG D . n 
D 3 47  ASP 47  27  27  ASP ASP D . n 
D 3 48  ASN 48  28  28  ASN ASN D . n 
D 3 49  LEU 49  29  29  LEU LEU D . n 
D 3 50  GLY 50  30  30  GLY GLY D . n 
D 3 51  MET 51  31  31  MET MET D . n 
D 3 52  LEU 52  32  32  LEU LEU D . n 
D 3 53  VAL 53  33  33  VAL VAL D . n 
D 3 54  TRP 54  34  34  TRP TRP D . n 
D 3 55  SER 55  35  35  SER SER D . n 
D 3 56  PRO 56  36  36  PRO PRO D . n 
D 3 57  ASN 57  37  37  ASN ASN D . n 
D 3 58  GLN 58  38  38  GLN GLN D . n 
D 3 59  ASN 59  39  39  ASN ASN D . n 
D 3 60  LEU 60  40  40  LEU LEU D . n 
D 3 61  SER 61  41  41  SER SER D . n 
D 3 62  GLU 62  42  42  GLU GLU D . n 
D 3 63  ALA 63  43  43  ALA ALA D . n 
D 3 64  LYS 64  44  44  LYS LYS D . n 
D 3 65  LEU 65  45  45  LEU LEU D . n 
D 3 66  ASP 66  46  46  ASP ASP D . n 
D 3 67  GLU 67  47  47  GLU GLU D . n 
D 3 68  TYR 68  48  48  TYR TYR D . n 
D 3 69  ILE 69  49  49  ILE ILE D . n 
D 3 70  ALA 70  50  50  ALA ALA D . n 
D 3 71  ILE 71  51  51  ILE ILE D . n 
D 3 72  ALA 72  52  52  ALA ALA D . n 
D 3 73  LYS 73  53  53  LYS LYS D . n 
D 3 74  GLU 74  54  54  GLU GLU D . n 
D 3 75  LYS 75  55  55  LYS LYS D . n 
D 3 76  HIS 76  56  56  HIS HIS D . n 
D 3 77  GLY 77  57  57  GLY GLY D . n 
D 3 78  TYR 78  58  58  TYR TYR D . n 
D 3 79  ASN 79  59  59  ASN ASN D . n 
D 3 80  MET 80  60  60  MET MET D . n 
D 3 81  GLU 81  61  61  GLU GLU D . n 
D 3 82  GLN 82  62  62  GLN GLN D . n 
D 3 83  ALA 83  63  63  ALA ALA D . n 
D 3 84  LEU 84  64  64  LEU LEU D . n 
D 3 85  GLY 85  65  65  GLY GLY D . n 
D 3 86  MET 86  66  66  MET MET D . n 
D 3 87  LEU 87  67  67  LEU LEU D . n 
D 3 88  PHE 88  68  68  PHE PHE D . n 
D 3 89  TRP 89  69  69  TRP TRP D . n 
D 3 90  HIS 90  70  70  HIS HIS D . n 
D 3 91  LYS 91  71  71  LYS LYS D . n 
D 3 92  HIS 92  72  72  HIS HIS D . n 
D 3 93  ASN 93  73  73  ASN ASN D . n 
D 3 94  ILE 94  74  74  ILE ILE D . n 
D 3 95  GLU 95  75  75  GLU GLU D . n 
D 3 96  LYS 96  76  76  LYS LYS D . n 
D 3 97  SER 97  77  77  SER SER D . n 
D 3 98  LEU 98  78  78  LEU LEU D . n 
D 3 99  ALA 99  79  79  ALA ALA D . n 
D 3 100 ASP 100 80  80  ASP ASP D . n 
D 3 101 LEU 101 81  81  LEU LEU D . n 
D 3 102 PRO 102 82  82  PRO PRO D . n 
D 3 103 ASN 103 83  83  ASN ASN D . n 
D 3 104 PHE 104 84  84  PHE PHE D . n 
D 3 105 THR 105 85  85  THR THR D . n 
D 3 106 PRO 106 86  86  PRO PRO D . n 
D 3 107 PHE 107 87  87  PHE PHE D . n 
D 3 108 PRO 108 88  88  PRO PRO D . n 
D 3 109 ASP 109 89  89  ASP ASP D . n 
D 3 110 GLU 110 90  90  GLU GLU D . n 
D 3 111 TRP 111 91  91  TRP TRP D . n 
D 3 112 THR 112 92  92  THR THR D . n 
D 3 113 VAL 113 93  93  VAL VAL D . n 
D 3 114 GLU 114 94  94  GLU GLU D . n 
D 3 115 ASP 115 95  95  ASP ASP D . n 
D 3 116 LYS 116 96  96  LYS LYS D . n 
D 3 117 VAL 117 97  97  VAL VAL D . n 
D 3 118 LEU 118 98  98  LEU LEU D . n 
D 3 119 PHE 119 99  99  PHE PHE D . n 
D 3 120 GLU 120 100 100 GLU GLU D . n 
D 3 121 GLN 121 101 101 GLN GLN D . n 
D 3 122 ALA 122 102 102 ALA ALA D . n 
D 3 123 PHE 123 103 103 PHE PHE D . n 
D 3 124 SER 124 104 104 SER SER D . n 
D 3 125 PHE 125 105 105 PHE PHE D . n 
D 3 126 HIS 126 106 106 HIS HIS D . n 
D 3 127 GLY 127 107 107 GLY GLY D . n 
D 3 128 LYS 128 108 108 LYS LYS D . n 
D 3 129 THR 129 109 109 THR THR D . n 
D 3 130 PHE 130 110 110 PHE PHE D . n 
D 3 131 HIS 131 111 111 HIS HIS D . n 
D 3 132 ARG 132 112 112 ARG ARG D . n 
D 3 133 ILE 133 113 113 ILE ILE D . n 
D 3 134 GLN 134 114 114 GLN GLN D . n 
D 3 135 GLN 135 115 115 GLN GLN D . n 
D 3 136 MET 136 116 116 MET MET D . n 
D 3 137 LEU 137 117 117 LEU LEU D . n 
D 3 138 PRO 138 118 118 PRO PRO D . n 
D 3 139 ASP 139 119 119 ASP ASP D . n 
D 3 140 LYS 140 120 120 LYS LYS D . n 
D 3 141 SER 141 121 121 SER SER D . n 
D 3 142 ILE 142 122 122 ILE ILE D . n 
D 3 143 ALA 143 123 123 ALA ALA D . n 
D 3 144 SER 144 124 124 SER SER D . n 
D 3 145 LEU 145 125 125 LEU LEU D . n 
D 3 146 VAL 146 126 126 VAL VAL D . n 
D 3 147 LYS 147 127 127 LYS LYS D . n 
D 3 148 PHE 148 128 128 PHE PHE D . n 
D 3 149 TYR 149 129 129 TYR TYR D . n 
D 3 150 TYR 150 130 130 TYR TYR D . n 
D 3 151 SER 151 131 131 SER SER D . n 
D 3 152 TRP 152 132 132 TRP TRP D . n 
D 3 153 LYS 153 133 133 LYS LYS D . n 
D 3 154 LYS 154 134 134 LYS LYS D . n 
D 3 155 THR 155 135 ?   ?   ?   D . n 
D 3 156 ARG 156 136 ?   ?   ?   D . n 
D 3 157 THR 157 137 ?   ?   ?   D . n 
D 3 158 LYS 158 138 ?   ?   ?   D . n 
D 3 159 THR 159 139 ?   ?   ?   D . n 
D 3 160 SER 160 140 ?   ?   ?   D . n 
D 3 161 VAL 161 141 ?   ?   ?   D . n 
D 3 162 MET 162 142 ?   ?   ?   D . n 
D 3 163 ASP 163 143 ?   ?   ?   D . n 
D 3 164 ARG 164 144 ?   ?   ?   D . n 
D 3 165 HIS 165 145 ?   ?   ?   D . n 
D 3 166 ALA 166 146 ?   ?   ?   D . n 
D 3 167 ARG 167 147 ?   ?   ?   D . n 
D 3 168 LYS 168 148 ?   ?   ?   D . n 
D 3 169 GLN 169 149 ?   ?   ?   D . n 
D 3 170 LYS 170 150 ?   ?   ?   D . n 
D 3 171 ARG 171 151 ?   ?   ?   D . n 
D 3 172 GLU 172 152 ?   ?   ?   D . n 
D 3 173 ARG 173 153 ?   ?   ?   D . n 
D 3 174 GLU 174 154 ?   ?   ?   D . n 
D 3 175 GLU 175 155 ?   ?   ?   D . n 
D 3 176 SER 176 156 ?   ?   ?   D . n 
D 3 177 GLU 177 157 ?   ?   ?   D . n 
D 3 178 ASP 178 158 ?   ?   ?   D . n 
D 3 179 GLU 179 159 ?   ?   ?   D . n 
D 3 180 LEU 180 160 ?   ?   ?   D . n 
D 3 181 GLU 181 161 ?   ?   ?   D . n 
D 3 182 GLU 182 162 ?   ?   ?   D . n 
D 3 183 ALA 183 163 ?   ?   ?   D . n 
D 3 184 ASN 184 164 ?   ?   ?   D . n 
D 3 185 GLY 185 165 ?   ?   ?   D . n 
D 3 186 ASN 186 166 ?   ?   ?   D . n 
D 3 187 ASN 187 167 ?   ?   ?   D . n 
D 3 188 PRO 188 168 ?   ?   ?   D . n 
D 3 189 ILE 189 169 ?   ?   ?   D . n 
D 3 190 ASP 190 170 ?   ?   ?   D . n 
D 3 191 ILE 191 171 ?   ?   ?   D . n 
D 3 192 GLU 192 172 ?   ?   ?   D . n 
D 3 193 VAL 193 173 ?   ?   ?   D . n 
D 3 194 ASP 194 174 ?   ?   ?   D . n 
D 3 195 GLN 195 175 ?   ?   ?   D . n 
D 3 196 ASN 196 176 ?   ?   ?   D . n 
D 3 197 LYS 197 177 ?   ?   ?   D . n 
D 3 198 GLU 198 178 ?   ?   ?   D . n 
D 3 199 SER 199 179 ?   ?   ?   D . n 
D 3 200 LYS 200 180 ?   ?   ?   D . n 
D 3 201 LYS 201 181 ?   ?   ?   D . n 
D 3 202 GLU 202 182 ?   ?   ?   D . n 
D 3 203 VAL 203 183 ?   ?   ?   D . n 
D 3 204 PRO 204 184 ?   ?   ?   D . n 
D 3 205 PRO 205 185 ?   ?   ?   D . n 
D 3 206 THR 206 186 ?   ?   ?   D . n 
D 3 207 GLU 207 187 ?   ?   ?   D . n 
D 3 208 THR 208 188 ?   ?   ?   D . n 
D 3 209 VAL 209 189 ?   ?   ?   D . n 
D 3 210 PRO 210 190 ?   ?   ?   D . n 
D 3 211 GLN 211 191 ?   ?   ?   D . n 
D 3 212 VAL 212 192 ?   ?   ?   D . n 
D 3 213 LYS 213 193 ?   ?   ?   D . n 
D 3 214 LYS 214 194 ?   ?   ?   D . n 
D 3 215 GLU 215 195 ?   ?   ?   D . n 
D 3 216 LYS 216 196 ?   ?   ?   D . n 
D 3 217 HIS 217 197 ?   ?   ?   D . n 
D 3 218 SER 218 198 ?   ?   ?   D . n 
D 3 219 THR 219 199 ?   ?   ?   D . n 
D 3 220 GLN 220 200 ?   ?   ?   D . n 
D 3 221 ALA 221 201 ?   ?   ?   D . n 
D 3 222 LYS 222 202 ?   ?   ?   D . n 
D 3 223 ASN 223 203 ?   ?   ?   D . n 
D 3 224 ARG 224 204 ?   ?   ?   D . n 
D 3 225 ALA 225 205 ?   ?   ?   D . n 
D 3 226 LYS 226 206 ?   ?   ?   D . n 
D 3 227 ARG 227 207 ?   ?   ?   D . n 
D 3 228 LYS 228 208 ?   ?   ?   D . n 
D 3 229 PRO 229 209 ?   ?   ?   D . n 
D 3 230 PRO 230 210 ?   ?   ?   D . n 
D 3 231 LYS 231 211 ?   ?   ?   D . n 
D 3 232 GLY 232 212 ?   ?   ?   D . n 
D 3 233 MET 233 213 ?   ?   ?   D . n 
D 3 234 PHE 234 214 ?   ?   ?   D . n 
D 3 235 LEU 235 215 ?   ?   ?   D . n 
D 3 236 SER 236 216 ?   ?   ?   D . n 
D 3 237 GLN 237 217 ?   ?   ?   D . n 
D 3 238 GLU 238 218 ?   ?   ?   D . n 
D 3 239 ASP 239 219 ?   ?   ?   D . n 
D 3 240 VAL 240 220 ?   ?   ?   D . n 
D 3 241 GLU 241 221 ?   ?   ?   D . n 
D 3 242 ALA 242 222 ?   ?   ?   D . n 
D 3 243 VAL 243 223 ?   ?   ?   D . n 
D 3 244 SER 244 224 ?   ?   ?   D . n 
D 3 245 ALA 245 225 ?   ?   ?   D . n 
D 3 246 ASN 246 226 ?   ?   ?   D . n 
D 3 247 ALA 247 227 ?   ?   ?   D . n 
D 3 248 THR 248 228 ?   ?   ?   D . n 
D 3 249 ALA 249 229 ?   ?   ?   D . n 
D 3 250 ALA 250 230 ?   ?   ?   D . n 
D 3 251 THR 251 231 ?   ?   ?   D . n 
D 3 252 THR 252 232 ?   ?   ?   D . n 
D 3 253 VAL 253 233 ?   ?   ?   D . n 
D 3 254 LEU 254 234 ?   ?   ?   D . n 
D 3 255 ARG 255 235 ?   ?   ?   D . n 
D 3 256 GLN 256 236 ?   ?   ?   D . n 
D 3 257 LEU 257 237 ?   ?   ?   D . n 
D 3 258 ASP 258 238 ?   ?   ?   D . n 
D 3 259 MET 259 239 ?   ?   ?   D . n 
D 3 260 GLU 260 240 ?   ?   ?   D . n 
D 3 261 LEU 261 241 ?   ?   ?   D . n 
D 3 262 VAL 262 242 ?   ?   ?   D . n 
D 3 263 SER 263 243 ?   ?   ?   D . n 
D 3 264 VAL 264 244 ?   ?   ?   D . n 
D 3 265 LYS 265 245 ?   ?   ?   D . n 
D 3 266 ARG 266 246 ?   ?   ?   D . n 
D 3 267 GLN 267 247 ?   ?   ?   D . n 
D 3 268 ILE 268 248 ?   ?   ?   D . n 
D 3 269 GLN 269 249 ?   ?   ?   D . n 
D 3 270 ASN 270 250 ?   ?   ?   D . n 
D 3 271 ILE 271 251 ?   ?   ?   D . n 
D 3 272 LYS 272 252 ?   ?   ?   D . n 
D 3 273 GLN 273 253 ?   ?   ?   D . n 
D 3 274 THR 274 254 ?   ?   ?   D . n 
D 3 275 ASN 275 255 ?   ?   ?   D . n 
D 3 276 SER 276 256 ?   ?   ?   D . n 
D 3 277 ALA 277 257 ?   ?   ?   D . n 
D 3 278 LEU 278 258 ?   ?   ?   D . n 
D 3 279 LYS 279 259 ?   ?   ?   D . n 
D 3 280 GLU 280 260 ?   ?   ?   D . n 
D 3 281 LYS 281 261 ?   ?   ?   D . n 
D 3 282 LEU 282 262 ?   ?   ?   D . n 
D 3 283 ASP 283 263 ?   ?   ?   D . n 
D 3 284 GLY 284 264 ?   ?   ?   D . n 
D 3 285 GLY 285 265 ?   ?   ?   D . n 
D 3 286 ILE 286 266 ?   ?   ?   D . n 
D 3 287 GLU 287 267 ?   ?   ?   D . n 
D 3 288 PRO 288 268 ?   ?   ?   D . n 
D 3 289 TYR 289 269 ?   ?   ?   D . n 
D 3 290 ARG 290 270 ?   ?   ?   D . n 
D 3 291 LEU 291 271 ?   ?   ?   D . n 
D 3 292 PRO 292 272 ?   ?   ?   D . n 
D 3 293 GLU 293 273 ?   ?   ?   D . n 
D 3 294 VAL 294 274 ?   ?   ?   D . n 
D 3 295 ILE 295 275 ?   ?   ?   D . n 
D 3 296 GLN 296 276 ?   ?   ?   D . n 
D 3 297 LYS 297 277 ?   ?   ?   D . n 
D 3 298 CYS 298 278 ?   ?   ?   D . n 
D 3 299 ASN 299 279 ?   ?   ?   D . n 
D 3 300 ALA 300 280 ?   ?   ?   D . n 
D 3 301 ARG 301 281 ?   ?   ?   D . n 
D 3 302 TRP 302 282 ?   ?   ?   D . n 
D 3 303 THR 303 283 ?   ?   ?   D . n 
D 3 304 THR 304 284 ?   ?   ?   D . n 
D 3 305 GLU 305 285 ?   ?   ?   D . n 
D 3 306 GLU 306 286 ?   ?   ?   D . n 
D 3 307 GLN 307 287 ?   ?   ?   D . n 
D 3 308 LEU 308 288 ?   ?   ?   D . n 
D 3 309 LEU 309 289 ?   ?   ?   D . n 
D 3 310 ALA 310 290 ?   ?   ?   D . n 
D 3 311 VAL 311 291 ?   ?   ?   D . n 
D 3 312 GLN 312 292 ?   ?   ?   D . n 
D 3 313 ALA 313 293 ?   ?   ?   D . n 
D 3 314 ILE 314 294 ?   ?   ?   D . n 
D 3 315 ARG 315 295 ?   ?   ?   D . n 
D 3 316 LYS 316 296 ?   ?   ?   D . n 
D 3 317 TYR 317 297 ?   ?   ?   D . n 
D 3 318 GLY 318 298 ?   ?   ?   D . n 
D 3 319 ARG 319 299 ?   ?   ?   D . n 
D 3 320 ASP 320 300 ?   ?   ?   D . n 
D 3 321 PHE 321 301 ?   ?   ?   D . n 
D 3 322 GLN 322 302 ?   ?   ?   D . n 
D 3 323 ALA 323 303 ?   ?   ?   D . n 
D 3 324 ILE 324 304 ?   ?   ?   D . n 
D 3 325 SER 325 305 ?   ?   ?   D . n 
D 3 326 ASP 326 306 ?   ?   ?   D . n 
D 3 327 VAL 327 307 ?   ?   ?   D . n 
D 3 328 ILE 328 308 ?   ?   ?   D . n 
D 3 329 GLY 329 309 ?   ?   ?   D . n 
D 3 330 ASN 330 310 ?   ?   ?   D . n 
D 3 331 LYS 331 311 ?   ?   ?   D . n 
D 3 332 SER 332 312 ?   ?   ?   D . n 
D 3 333 VAL 333 313 ?   ?   ?   D . n 
D 3 334 VAL 334 314 ?   ?   ?   D . n 
D 3 335 GLN 335 315 ?   ?   ?   D . n 
D 3 336 VAL 336 316 ?   ?   ?   D . n 
D 3 337 LYS 337 317 ?   ?   ?   D . n 
D 3 338 ASN 338 318 ?   ?   ?   D . n 
D 3 339 PHE 339 319 ?   ?   ?   D . n 
D 3 340 PHE 340 320 ?   ?   ?   D . n 
D 3 341 VAL 341 321 ?   ?   ?   D . n 
D 3 342 ASN 342 322 ?   ?   ?   D . n 
D 3 343 TYR 343 323 ?   ?   ?   D . n 
D 3 344 ARG 344 324 ?   ?   ?   D . n 
D 3 345 ARG 345 325 ?   ?   ?   D . n 
D 3 346 ARG 346 326 ?   ?   ?   D . n 
D 3 347 PHE 347 327 ?   ?   ?   D . n 
D 3 348 ASN 348 328 ?   ?   ?   D . n 
D 3 349 ILE 349 329 ?   ?   ?   D . n 
D 3 350 ASP 350 330 ?   ?   ?   D . n 
D 3 351 GLU 351 331 ?   ?   ?   D . n 
D 3 352 VAL 352 332 ?   ?   ?   D . n 
D 3 353 LEU 353 333 ?   ?   ?   D . n 
D 3 354 GLN 354 334 ?   ?   ?   D . n 
D 3 355 GLU 355 335 ?   ?   ?   D . n 
D 3 356 TRP 356 336 ?   ?   ?   D . n 
D 3 357 GLU 357 337 ?   ?   ?   D . n 
D 3 358 ALA 358 338 ?   ?   ?   D . n 
D 3 359 GLU 359 339 ?   ?   ?   D . n 
D 3 360 HIS 360 340 ?   ?   ?   D . n 
D 3 361 GLY 361 341 ?   ?   ?   D . n 
D 3 362 LYS 362 342 ?   ?   ?   D . n 
D 3 363 GLU 363 343 ?   ?   ?   D . n 
D 3 364 GLU 364 344 ?   ?   ?   D . n 
D 3 365 THR 365 345 ?   ?   ?   D . n 
D 3 366 ASN 366 346 ?   ?   ?   D . n 
D 3 367 GLY 367 347 ?   ?   ?   D . n 
D 3 368 PRO 368 348 ?   ?   ?   D . n 
D 3 369 SER 369 349 ?   ?   ?   D . n 
D 3 370 ASN 370 350 ?   ?   ?   D . n 
D 3 371 GLN 371 351 ?   ?   ?   D . n 
D 3 372 LYS 372 352 ?   ?   ?   D . n 
D 3 373 PRO 373 353 ?   ?   ?   D . n 
D 3 374 VAL 374 354 ?   ?   ?   D . n 
D 3 375 LYS 375 355 ?   ?   ?   D . n 
D 3 376 SER 376 356 ?   ?   ?   D . n 
D 3 377 PRO 377 357 ?   ?   ?   D . n 
D 3 378 ASP 378 358 ?   ?   ?   D . n 
D 3 379 ASN 379 359 ?   ?   ?   D . n 
D 3 380 SER 380 360 ?   ?   ?   D . n 
D 3 381 ILE 381 361 ?   ?   ?   D . n 
D 3 382 LYS 382 362 ?   ?   ?   D . n 
D 3 383 MET 383 363 ?   ?   ?   D . n 
D 3 384 PRO 384 364 ?   ?   ?   D . n 
D 3 385 GLU 385 365 ?   ?   ?   D . n 
D 3 386 GLU 386 366 ?   ?   ?   D . n 
D 3 387 GLU 387 367 ?   ?   ?   D . n 
D 3 388 ASP 388 368 ?   ?   ?   D . n 
D 3 389 GLU 389 369 ?   ?   ?   D . n 
D 3 390 ALA 390 370 ?   ?   ?   D . n 
D 3 391 PRO 391 371 ?   ?   ?   D . n 
D 3 392 VAL 392 372 ?   ?   ?   D . n 
D 3 393 LEU 393 373 ?   ?   ?   D . n 
D 3 394 ASP 394 374 ?   ?   ?   D . n 
D 3 395 VAL 395 375 ?   ?   ?   D . n 
D 3 396 ARG 396 376 ?   ?   ?   D . n 
D 3 397 TYR 397 377 ?   ?   ?   D . n 
D 3 398 ALA 398 378 ?   ?   ?   D . n 
D 3 399 SER 399 379 ?   ?   ?   D . n 
D 3 400 ALA 400 380 ?   ?   ?   D . n 
D 3 401 SER 401 381 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ACV 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ACV 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
E 4 ZN    1 501 600 ZN    ZN  C . 
F 5 IHP   1 502 701 IHP   IHP C . 
G 6 A1ACV 1 503 1   A1ACV LIG C . 
# 
_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                   8VOJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VOJ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 12390 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.638 ? 16797 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.607 ? 1700  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 1829  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2167  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VOJ 
_struct.title                        'The Cryo-EM structure of LSD1-CoREST-HDAC1 in complex with KBTBD4 enhanced by UM171 and IP6' 
_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        8VOJ 
_struct_keywords.text            'molecular glue, protein degradation, E3 ligase, transcription and translation, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
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 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
# 
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 KBTB4_HUMAN Q9NVX7 Q9NVX7-2 1 
;MKGGNADSWQREKLASMESPEEPGASMDENYFVNYTFKDRSHSGRVAQGIMKLCLEEELFADVTISVEGREFQLHRLVLS
AQSCFFRSMFTSNLKEAHNRVIVLQDVSESVFQLLVDYIYHGTVKLRAEELQEIYEVSDMYQLTSLFEECSRFLARTVQV
GNCLQVMWLADRHSDPELYTAAKHCAKTHLAQLQNTEEFLHLPHRLLTDIISDGVPCSQNPTEAIEAWINFNKEEREAFA
ESLRTSLKEIGENVHIYLIGKESSRTHSLAVSLHCAEDDSISVSGQNSLCHQITAACKHGGDLYVVGGSIPRRMWKCNNA
TVDWEWCAPLPRDRLQHTLVSVPGKDAIYSLGGKTLQDTLSNAVIYYRVGDNVWTETTQLEVAVSGAAGANLNGIIYLLG
GEENDLDFFTKPSRLIQCFDTETDKCHVKPYVLPFAGRMHAAVHKDLVFIVAEGDSLVCYNPLLDSFTRLCLPEAWSSAP
SLWKIASCNGSIYVFRDRYKKGDANTYKLDPATSAVTVTRGIKVLLTNLQFVLA
;
1  
2 UNP HDAC1_HUMAN Q13547 ?        2 
;MAQTQGTRRKVCYYYDGDVGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKANAEEMTKYHSDDYIKFLRSIR
PDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVASAVKLNKQQTDIAVNWAGGLHHAKKSEASGFCYVNDIVLAI
LELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNYPLRDGIDDESYEAI
FKPVMSKVMEMFQPSAVVLQCGSDSLSGDRLGCFNLTIKGHAKCVEFVKSFNLPMLMLGGGGYTIRNVARCWTYETAVAL
DTEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTNEYLEKIKQRLFENLRMLPHAPGVQMQAIPEDAIPEESGDEDEDD
PDKRISICSSDKRIACEEEFSDSEEEGEGGRKNSSNFKKAKRVKTEDEKEKDPEEKKEVTEEEKTKEEKPEAKGVKEEVK
LA
;
1  
3 UNP RCOR1_HUMAN Q9UKL0 ?        3 
;SWEEGSSGSSSDEEHGGGGMRVGPQYQAVVPDFDPAKLARRSQERDNLGMLVWSPNQNLSEAKLDEYIAIAKEKHGYNME
QALGMLFWHKHNIEKSLADLPNFTPFPDEWTVEDKVLFEQAFSFHGKTFHRIQQMLPDKSIASLVKFYYSWKKTRTKTSV
MDRHARKQKREREESEDELEEANGNNPIDIEVDQNKESKKEVPPTETVPQVKKEKHSTQAKNRAKRKPPKGMFLSQEDVE
AVSANATAATTVLRQLDMELVSVKRQIQNIKQTNSALKEKLDGGIEPYRLPEVIQKCNARWTTEEQLLAVQAIRKYGRDF
QAISDVIGNKSVVQVKNFFVNYRRRFNIDEVLQEWEAEHGKEETNGPSNQKPVKSPDNSIKMPEEEDEAPVLDVRYASAS

;
86 
# 
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 8VOJ A 1 ? 534 ? Q9NVX7 1  ? 534 ? 1   534 
2 1 8VOJ B 1 ? 534 ? Q9NVX7 1  ? 534 ? 1   534 
3 2 8VOJ C 1 ? 482 ? Q13547 1  ? 482 ? 1   482 
4 3 8VOJ D 2 ? 401 ? Q9UKL0 86 ? 485 ? -18 381 
# 
_struct_ref_seq_dif.align_id                     4 
_struct_ref_seq_dif.pdbx_pdb_id_code             8VOJ 
_struct_ref_seq_dif.mon_id                       MET 
_struct_ref_seq_dif.pdbx_pdb_strand_id           D 
_struct_ref_seq_dif.seq_num                      1 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   Q9UKL0 
_struct_ref_seq_dif.db_mon_id                    ? 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          ? 
_struct_ref_seq_dif.details                      'initiating methionine' 
_struct_ref_seq_dif.pdbx_auth_seq_num            -19 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 SER A 43  ? CYS A 54  ? SER A 43  CYS A 54  1 ? 12 
HELX_P HELX_P2  AA2 HIS A 75  ? SER A 83  ? HIS A 75  SER A 83  1 ? 9  
HELX_P HELX_P3  AA3 SER A 83  ? THR A 91  ? SER A 83  THR A 91  1 ? 9  
HELX_P HELX_P4  AA4 GLU A 109 ? HIS A 121 ? GLU A 109 HIS A 121 1 ? 13 
HELX_P HELX_P5  AA5 LEU A 131 ? TYR A 141 ? LEU A 131 TYR A 141 1 ? 11 
HELX_P HELX_P6  AA6 LEU A 143 ? ARG A 156 ? LEU A 143 ARG A 156 1 ? 14 
HELX_P HELX_P7  AA7 ASN A 162 ? MET A 167 ? ASN A 162 MET A 167 1 ? 6  
HELX_P HELX_P8  AA8 MET A 167 ? ARG A 172 ? MET A 167 ARG A 172 1 ? 6  
HELX_P HELX_P9  AA9 ASP A 175 ? THR A 188 ? ASP A 175 THR A 188 1 ? 14 
HELX_P HELX_P10 AB1 THR A 196 ? HIS A 201 ? THR A 196 HIS A 201 1 ? 6  
HELX_P HELX_P11 AB2 PRO A 203 ? SER A 212 ? PRO A 203 SER A 212 1 ? 10 
HELX_P HELX_P12 AB3 ASN A 220 ? ASN A 230 ? ASN A 220 ASN A 230 1 ? 11 
HELX_P HELX_P13 AB4 ASN A 232 ? THR A 245 ? ASN A 232 THR A 245 1 ? 14 
HELX_P HELX_P14 AB5 SER B 43  ? CYS B 54  ? SER B 43  CYS B 54  1 ? 12 
HELX_P HELX_P15 AB6 HIS B 75  ? SER B 83  ? HIS B 75  SER B 83  1 ? 9  
HELX_P HELX_P16 AB7 SER B 83  ? THR B 91  ? SER B 83  THR B 91  1 ? 9  
HELX_P HELX_P17 AB8 GLU B 109 ? HIS B 121 ? GLU B 109 HIS B 121 1 ? 13 
HELX_P HELX_P18 AB9 LEU B 131 ? TYR B 141 ? LEU B 131 TYR B 141 1 ? 11 
HELX_P HELX_P19 AC1 LEU B 143 ? THR B 157 ? LEU B 143 THR B 157 1 ? 15 
HELX_P HELX_P20 AC2 VAL B 166 ? ARG B 172 ? VAL B 166 ARG B 172 1 ? 7  
HELX_P HELX_P21 AC3 ASP B 175 ? THR B 188 ? ASP B 175 THR B 188 1 ? 14 
HELX_P HELX_P22 AC4 HIS B 189 ? GLN B 194 ? HIS B 189 GLN B 194 1 ? 6  
HELX_P HELX_P23 AC5 THR B 196 ? HIS B 201 ? THR B 196 HIS B 201 1 ? 6  
HELX_P HELX_P24 AC6 PRO B 203 ? SER B 212 ? PRO B 203 SER B 212 1 ? 10 
HELX_P HELX_P25 AC7 ASN B 220 ? ASN B 230 ? ASN B 220 ASN B 230 1 ? 11 
HELX_P HELX_P26 AC8 ASN B 232 ? THR B 245 ? ASN B 232 THR B 245 1 ? 14 
HELX_P HELX_P27 AC9 HIS C 33  ? LEU C 43  ? HIS C 33  LEU C 43  1 ? 11 
HELX_P HELX_P28 AD1 ASN C 44  ? TYR C 45  ? ASN C 44  TYR C 45  5 ? 2  
HELX_P HELX_P29 AD2 GLY C 46  ? MET C 51  ? GLY C 46  MET C 51  5 ? 6  
HELX_P HELX_P30 AD3 SER C 69  ? ILE C 79  ? SER C 69  ILE C 79  1 ? 11 
HELX_P HELX_P31 AD4 TYR C 87  ? ASN C 95  ? TYR C 87  ASN C 95  1 ? 9  
HELX_P HELX_P32 AD5 GLY C 105 ? ASN C 125 ? GLY C 105 ASN C 125 1 ? 21 
HELX_P HELX_P33 AD6 ASN C 154 ? LYS C 165 ? ASN C 154 LYS C 165 1 ? 12 
HELX_P HELX_P34 AD7 GLY C 180 ? PHE C 187 ? GLY C 180 PHE C 187 1 ? 8  
HELX_P HELX_P35 AD8 ASP C 233 ? PHE C 252 ? ASP C 233 PHE C 252 1 ? 20 
HELX_P HELX_P36 AD9 THR C 277 ? SER C 290 ? THR C 277 SER C 290 1 ? 14 
HELX_P HELX_P37 AE1 THR C 304 ? ASP C 321 ? THR C 304 ASP C 321 1 ? 18 
HELX_P HELX_P38 AE2 THR C 355 ? MET C 372 ? THR C 355 MET C 372 1 ? 18 
HELX_P HELX_P39 AE3 LYS D 38  ? GLN D 44  ? LYS D 18  GLN D 24  1 ? 7  
HELX_P HELX_P40 AE4 SER D 61  ? LYS D 75  ? SER D 41  LYS D 55  1 ? 15 
HELX_P HELX_P41 AE5 ASN D 79  ? HIS D 90  ? ASN D 59  HIS D 70  1 ? 12 
HELX_P HELX_P42 AE6 ASN D 93  ? LEU D 101 ? ASN D 73  LEU D 81  1 ? 9  
HELX_P HELX_P43 AE7 THR D 112 ? GLY D 127 ? THR D 92  GLY D 107 1 ? 16 
HELX_P HELX_P44 AE8 THR D 129 ? LEU D 137 ? THR D 109 LEU D 117 1 ? 9  
HELX_P HELX_P45 AE9 SER D 141 ? LYS D 153 ? SER D 121 LYS D 133 1 ? 13 
# 
_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 
metalc1 metalc ? ? C ASP 176 OD1 ? ? ? 1_555 E ZN . ZN ? ? C ASP 176 C ZN 501 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc2 metalc ? ? C ASP 176 OD2 ? ? ? 1_555 E ZN . ZN ? ? C ASP 176 C ZN 501 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
metalc3 metalc ? ? C HIS 178 ND1 ? ? ? 1_555 E ZN . ZN ? ? C HIS 178 C ZN 501 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc4 metalc ? ? C ASP 264 OD2 ? ? ? 1_555 E ZN . ZN ? ? C ASP 264 C ZN 501 1_555 ? ? ? ? ? ? ? 2.694 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OD1 ? C ASP 176 ? C ASP 176 ? 1_555 ZN ? E ZN . ? C ZN 501 ? 1_555 OD2 ? C ASP 176 ? C ASP 176 ? 1_555 61.2  ? 
2 OD1 ? C ASP 176 ? C ASP 176 ? 1_555 ZN ? E ZN . ? C ZN 501 ? 1_555 ND1 ? C HIS 178 ? C HIS 178 ? 1_555 92.9  ? 
3 OD2 ? C ASP 176 ? C ASP 176 ? 1_555 ZN ? E ZN . ? C ZN 501 ? 1_555 ND1 ? C HIS 178 ? C HIS 178 ? 1_555 144.8 ? 
4 OD1 ? C ASP 176 ? C ASP 176 ? 1_555 ZN ? E ZN . ? C ZN 501 ? 1_555 OD2 ? C ASP 264 ? C ASP 264 ? 1_555 77.8  ? 
5 OD2 ? C ASP 176 ? C ASP 176 ? 1_555 ZN ? E ZN . ? C ZN 501 ? 1_555 OD2 ? C ASP 264 ? C ASP 264 ? 1_555 104.6 ? 
6 ND1 ? C HIS 178 ? C HIS 178 ? 1_555 ZN ? E ZN . ? C ZN 501 ? 1_555 OD2 ? C ASP 264 ? C ASP 264 ? 1_555 91.3  ? 
# 
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 PHE 205 C . ? PHE 205 C PRO 206 C ? PRO 206 C 1 -3.95 
2 GLY 338 C . ? GLY 338 C PRO 339 C ? PRO 339 C 1 -0.62 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 9 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? parallel      
AC3 6 7 ? parallel      
AC3 7 8 ? parallel      
AC3 8 9 ? 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 ASN A 34  ? LYS A 38  ? ASN A 34  LYS A 38  
AA1 2 THR B 123 ? ARG B 127 ? THR B 123 ARG B 127 
AA2 1 ARG A 70  ? LEU A 74  ? ARG A 70  LEU A 74  
AA2 2 VAL A 63  ? VAL A 67  ? VAL A 63  VAL A 67  
AA2 3 VAL A 101 ? VAL A 103 ? VAL A 101 VAL A 103 
AA3 1 THR A 123 ? ARG A 127 ? THR A 123 ARG A 127 
AA3 2 ASN B 34  ? LYS B 38  ? ASN B 34  LYS B 38  
AA4 1 VAL A 215 ? PRO A 216 ? VAL A 215 PRO A 216 
AA4 2 GLU A 249 ? ILE A 250 ? GLU A 249 ILE A 250 
AA5 1 SER A 282 ? VAL A 283 ? SER A 282 VAL A 283 
AA5 2 SER A 272 ? HIS A 274 ? SER A 272 HIS A 274 
AA5 3 HIS A 255 ? ILE A 259 ? HIS A 255 ILE A 259 
AA5 4 PHE A 531 ? LEU A 533 ? PHE A 531 LEU A 533 
AA6 1 ILE A 293 ? HIS A 299 ? ILE A 293 HIS A 299 
AA6 2 ASP A 302 ? GLY A 307 ? ASP A 302 GLY A 307 
AA6 3 ARG A 313 ? ASN A 318 ? ARG A 313 ASN A 318 
AA6 4 ASP A 323 ? TRP A 326 ? ASP A 323 TRP A 326 
AA7 1 THR A 338 ? VAL A 342 ? THR A 338 VAL A 342 
AA7 2 ALA A 347 ? LEU A 351 ? ALA A 347 LEU A 351 
AA7 3 ILE A 365 ? ARG A 368 ? ILE A 365 ARG A 368 
AA7 4 VAL A 373 ? GLU A 376 ? VAL A 373 GLU A 376 
AA8 1 VAL A 384 ? SER A 385 ? VAL A 384 SER A 385 
AA8 2 GLU A 402 ? ASN A 404 ? GLU A 402 ASN A 404 
AA8 3 THR A 410 ? PRO A 412 ? THR A 410 PRO A 412 
AA9 1 ALA A 388 ? ASN A 391 ? ALA A 388 ASN A 391 
AA9 2 ILE A 395 ? LEU A 399 ? ILE A 395 LEU A 399 
AA9 3 ILE A 416 ? ASP A 420 ? ILE A 416 ASP A 420 
AA9 4 CYS A 426 ? VAL A 428 ? CYS A 426 VAL A 428 
AB1 1 MET A 439 ? HIS A 444 ? MET A 439 HIS A 444 
AB1 2 LEU A 447 ? ALA A 452 ? LEU A 447 ALA A 452 
AB1 3 LEU A 457 ? TYR A 460 ? LEU A 457 TYR A 460 
AB1 4 ARG A 469 ? LEU A 470 ? ARG A 469 LEU A 470 
AB2 1 LYS A 484 ? CYS A 488 ? LYS A 484 CYS A 488 
AB2 2 SER A 491 ? PHE A 495 ? SER A 491 PHE A 495 
AB2 3 THR A 506 ? ASP A 510 ? THR A 506 ASP A 510 
AB2 4 ALA A 515 ? VAL A 518 ? ALA A 515 VAL A 518 
AB3 1 ARG B 70  ? LEU B 74  ? ARG B 70  LEU B 74  
AB3 2 VAL B 63  ? VAL B 67  ? VAL B 63  VAL B 67  
AB3 3 VAL B 101 ? VAL B 103 ? VAL B 101 VAL B 103 
AB4 1 VAL B 215 ? PRO B 216 ? VAL B 215 PRO B 216 
AB4 2 GLU B 249 ? ILE B 250 ? GLU B 249 ILE B 250 
AB5 1 SER B 282 ? VAL B 283 ? SER B 282 VAL B 283 
AB5 2 SER B 272 ? HIS B 274 ? SER B 272 HIS B 274 
AB5 3 HIS B 255 ? ILE B 259 ? HIS B 255 ILE B 259 
AB5 4 PHE B 531 ? LEU B 533 ? PHE B 531 LEU B 533 
AB6 1 ILE B 293 ? HIS B 299 ? ILE B 293 HIS B 299 
AB6 2 ASP B 302 ? GLY B 307 ? ASP B 302 GLY B 307 
AB6 3 ARG B 313 ? CYS B 317 ? ARG B 313 CYS B 317 
AB6 4 TRP B 324 ? TRP B 326 ? TRP B 324 TRP B 326 
AB7 1 THR B 338 ? VAL B 342 ? THR B 338 VAL B 342 
AB7 2 ALA B 347 ? LEU B 351 ? ALA B 347 LEU B 351 
AB7 3 ILE B 365 ? ARG B 368 ? ILE B 365 ARG B 368 
AB7 4 TRP B 374 ? GLU B 376 ? TRP B 374 GLU B 376 
AB8 1 VAL B 384 ? SER B 385 ? VAL B 384 SER B 385 
AB8 2 GLU B 402 ? ASN B 404 ? GLU B 402 ASN B 404 
AB8 3 THR B 410 ? PRO B 412 ? THR B 410 PRO B 412 
AB9 1 ALA B 388 ? ASN B 391 ? ALA B 388 ASN B 391 
AB9 2 ILE B 395 ? LEU B 399 ? ILE B 395 LEU B 399 
AB9 3 ILE B 416 ? ASP B 420 ? ILE B 416 ASP B 420 
AB9 4 CYS B 426 ? VAL B 428 ? CYS B 426 VAL B 428 
AC1 1 MET B 439 ? HIS B 444 ? MET B 439 HIS B 444 
AC1 2 LEU B 447 ? ALA B 452 ? LEU B 447 ALA B 452 
AC1 3 LEU B 457 ? TYR B 460 ? LEU B 457 TYR B 460 
AC1 4 ARG B 469 ? LEU B 470 ? ARG B 469 LEU B 470 
AC2 1 LYS B 484 ? CYS B 488 ? LYS B 484 CYS B 488 
AC2 2 SER B 491 ? PHE B 495 ? SER B 491 PHE B 495 
AC2 3 THR B 506 ? ASP B 510 ? THR B 506 ASP B 510 
AC2 4 ALA B 515 ? VAL B 518 ? ALA B 515 VAL B 518 
AC3 1 ALA C 223 ? LEU C 228 ? ALA C 223 LEU C 228 
AC3 2 VAL C 193 ? LYS C 200 ? VAL C 193 LYS C 200 
AC3 3 VAL C 170 ? ASP C 174 ? VAL C 170 ASP C 174 
AC3 4 ALA C 256 ? GLN C 260 ? ALA C 256 GLN C 260 
AC3 5 MET C 295 ? LEU C 298 ? MET C 295 LEU C 298 
AC3 6 ILE C 131 ? VAL C 133 ? ILE C 131 VAL C 133 
AC3 7 VAL C 11  ? TYR C 14  ? VAL C 11  TYR C 14  
AC3 8 GLU C 52  ? PRO C 56  ? GLU C 52  PRO C 56  
AC3 9 GLY D 50  ? TRP D 54  ? GLY D 30  TRP D 34  
# 
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 N PHE A 37  ? N PHE A 37  O VAL B 124 ? O VAL B 124 
AA2 1 2 O LEU A 74  ? O LEU A 74  N VAL A 63  ? N VAL A 63  
AA2 2 3 N THR A 64  ? N THR A 64  O ILE A 102 ? O ILE A 102 
AA3 1 2 N VAL A 124 ? N VAL A 124 O PHE B 37  ? O PHE B 37  
AA4 1 2 N VAL A 215 ? N VAL A 215 O ILE A 250 ? O ILE A 250 
AA5 1 2 O SER A 282 ? O SER A 282 N HIS A 274 ? N HIS A 274 
AA5 2 3 O LEU A 273 ? O LEU A 273 N ILE A 256 ? N ILE A 256 
AA5 3 4 N TYR A 257 ? N TYR A 257 O LEU A 533 ? O LEU A 533 
AA6 1 2 N CYS A 297 ? N CYS A 297 O TYR A 304 ? O TYR A 304 
AA6 2 3 N LEU A 303 ? N LEU A 303 O CYS A 317 ? O CYS A 317 
AA6 3 4 N LYS A 316 ? N LYS A 316 O GLU A 325 ? O GLU A 325 
AA7 1 2 N THR A 338 ? N THR A 338 O LEU A 351 ? O LEU A 351 
AA7 2 3 N ILE A 348 ? N ILE A 348 O TYR A 367 ? O TYR A 367 
AA7 3 4 N TYR A 366 ? N TYR A 366 O THR A 375 ? O THR A 375 
AA8 1 2 N SER A 385 ? N SER A 385 O GLU A 402 ? O GLU A 402 
AA8 2 3 N GLU A 403 ? N GLU A 403 O LYS A 411 ? O LYS A 411 
AA9 1 2 N ALA A 388 ? N ALA A 388 O LEU A 399 ? O LEU A 399 
AA9 2 3 N ILE A 396 ? N ILE A 396 O PHE A 419 ? O PHE A 419 
AA9 3 4 N CYS A 418 ? N CYS A 418 O HIS A 427 ? O HIS A 427 
AB1 1 2 N ALA A 442 ? N ALA A 442 O PHE A 449 ? O PHE A 449 
AB1 2 3 N ILE A 450 ? N ILE A 450 O VAL A 458 ? O VAL A 458 
AB1 3 4 N LEU A 457 ? N LEU A 457 O LEU A 470 ? O LEU A 470 
AB2 1 2 N ALA A 486 ? N ALA A 486 O TYR A 493 ? O TYR A 493 
AB2 2 3 N VAL A 494 ? N VAL A 494 O TYR A 507 ? O TYR A 507 
AB2 3 4 N LYS A 508 ? N LYS A 508 O THR A 517 ? O THR A 517 
AB3 1 2 O LEU B 74  ? O LEU B 74  N VAL B 63  ? N VAL B 63  
AB3 2 3 N THR B 64  ? N THR B 64  O ILE B 102 ? O ILE B 102 
AB4 1 2 N VAL B 215 ? N VAL B 215 O ILE B 250 ? O ILE B 250 
AB5 1 2 O SER B 282 ? O SER B 282 N HIS B 274 ? N HIS B 274 
AB5 2 3 O LEU B 273 ? O LEU B 273 N ILE B 256 ? N ILE B 256 
AB5 3 4 N ILE B 259 ? N ILE B 259 O PHE B 531 ? O PHE B 531 
AB6 1 2 N CYS B 297 ? N CYS B 297 O TYR B 304 ? O TYR B 304 
AB6 2 3 N GLY B 307 ? N GLY B 307 O ARG B 313 ? O ARG B 313 
AB6 3 4 N LYS B 316 ? N LYS B 316 O GLU B 325 ? O GLU B 325 
AB7 1 2 N VAL B 340 ? N VAL B 340 O TYR B 349 ? O TYR B 349 
AB7 2 3 N ILE B 348 ? N ILE B 348 O TYR B 367 ? O TYR B 367 
AB7 3 4 N TYR B 366 ? N TYR B 366 O THR B 375 ? O THR B 375 
AB8 1 2 N SER B 385 ? N SER B 385 O GLU B 402 ? O GLU B 402 
AB8 2 3 N GLU B 403 ? N GLU B 403 O LYS B 411 ? O LYS B 411 
AB9 1 2 N ALA B 388 ? N ALA B 388 O LEU B 399 ? O LEU B 399 
AB9 2 3 N LEU B 398 ? N LEU B 398 O GLN B 417 ? O GLN B 417 
AB9 3 4 N CYS B 418 ? N CYS B 418 O HIS B 427 ? O HIS B 427 
AC1 1 2 N HIS B 440 ? N HIS B 440 O VAL B 451 ? O VAL B 451 
AC1 2 3 N ILE B 450 ? N ILE B 450 O VAL B 458 ? O VAL B 458 
AC1 3 4 N LEU B 457 ? N LEU B 457 O LEU B 470 ? O LEU B 470 
AC2 1 2 N LYS B 484 ? N LYS B 484 O PHE B 495 ? O PHE B 495 
AC2 2 3 N ILE B 492 ? N ILE B 492 O LEU B 509 ? O LEU B 509 
AC2 3 4 N LYS B 508 ? N LYS B 508 O THR B 517 ? O THR B 517 
AC3 1 2 O VAL C 224 ? O VAL C 224 N SER C 197 ? N SER C 197 
AC3 2 3 O VAL C 196 ? O VAL C 196 N TYR C 172 ? N TYR C 172 
AC3 3 4 N ILE C 173 ? N ILE C 173 O GLN C 260 ? O GLN C 260 
AC3 4 5 N LEU C 259 ? N LEU C 259 O LEU C 298 ? O LEU C 298 
AC3 5 6 O MET C 297 ? O MET C 297 N ALA C 132 ? N ALA C 132 
AC3 6 7 O VAL C 133 ? O VAL C 133 N CYS C 12  ? N CYS C 12  
AC3 7 8 N TYR C 13  ? N TYR C 13  O TYR C 54  ? O TYR C 54  
AC3 8 9 N ILE C 53  ? N ILE C 53  O VAL D 53  ? O VAL D 33  
# 
_pdbx_entry_details.entry_id                   8VOJ 
_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     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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 OH C TYR 204 ? ? O   C LEU 271 ? ? 2.13 
2 1 OG A SER 272 ? ? OG  A SER 284 ? ? 2.13 
3 1 OG B SER 361 ? ? OE2 C GLU 203 ? ? 2.18 
# 
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 TYR A 31  ? ? -66.25  1.18   
2  1 VAL A 33  ? ? -122.38 -62.36 
3  1 HIS A 42  ? ? -90.68  49.98  
4  1 SER A 43  ? ? -133.80 -33.81 
5  1 GLU A 58  ? ? 60.73   67.48  
6  1 VAL A 107 ? ? -123.77 -70.24 
7  1 SER A 108 ? ? 175.43  175.55 
8  1 GLN A 159 ? ? -84.19  -75.16 
9  1 ASN A 220 ? ? 57.46   70.20  
10 1 SER A 263 ? ? 67.75   -3.89  
11 1 HIS A 291 ? ? -94.66  -66.59 
12 1 GLN A 292 ? ? 177.14  167.05 
13 1 PRO A 311 ? ? -69.26  69.79  
14 1 LEU A 356 ? ? 71.88   -5.54  
15 1 ASP A 407 ? ? -83.42  47.69  
16 1 PHE A 408 ? ? 60.65   -0.63  
17 1 LYS A 445 ? ? 69.79   -23.69 
18 1 ASP A 446 ? ? -151.76 -18.09 
19 1 ASP A 455 ? ? -37.91  124.23 
20 1 LYS A 500 ? ? -33.07  124.57 
21 1 LYS A 501 ? ? -68.97  96.14  
22 1 ASP A 503 ? ? -120.66 -64.13 
23 1 ALA A 504 ? ? -142.31 -16.51 
24 1 LYS A 523 ? ? -147.56 44.06  
25 1 VAL B 33  ? ? -122.33 -62.24 
26 1 HIS B 42  ? ? -90.87  48.08  
27 1 SER B 43  ? ? -134.48 -33.63 
28 1 VAL B 107 ? ? -124.50 -69.48 
29 1 SER B 108 ? ? 175.04  176.49 
30 1 GLN B 159 ? ? -84.82  -74.20 
31 1 ASN B 220 ? ? 51.17   70.32  
32 1 SER B 263 ? ? 67.46   -3.24  
33 1 SER B 288 ? ? 60.16   64.85  
34 1 HIS B 291 ? ? -95.22  -68.08 
35 1 GLN B 292 ? ? 176.36  157.98 
36 1 PRO B 311 ? ? -69.37  73.59  
37 1 LEU B 356 ? ? 71.64   -6.32  
38 1 ALA B 363 ? ? -170.61 131.09 
39 1 ASP B 407 ? ? -85.71  49.06  
40 1 PHE B 408 ? ? 56.22   9.42   
41 1 LYS B 445 ? ? 71.42   -26.70 
42 1 ASP B 446 ? ? -153.94 -17.57 
43 1 ASP B 503 ? ? -120.75 -63.76 
44 1 ALA B 504 ? ? -142.42 -13.54 
45 1 LYS B 523 ? ? -142.98 44.46  
46 1 ASN C 83  ? ? -98.07  42.70  
47 1 SER C 85  ? ? -95.13  31.69  
48 1 ASN C 292 ? ? 36.68   46.40  
49 1 PHE D 87  ? ? -51.45  109.73 
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 TYR A 499 ? ? LYS A 500 ? ? -148.73 
2 1 LYS A 500 ? ? LYS A 501 ? ? -144.35 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VOJ 
_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      ? 
# 
_em_3d_reconstruction.entry_id                    8VOJ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.77 
_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               186315 
_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       ? 
_em_buffer.pH            7.5 
# 
_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                 LHC-K4 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        8VOJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_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             1800 
_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_vitrification.entry_id              8VOJ 
_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                8VOJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 A MET 1   ? A MET 1   
2   1 Y 1 A LYS 2   ? A LYS 2   
3   1 Y 1 A GLY 3   ? A GLY 3   
4   1 Y 1 A GLY 4   ? A GLY 4   
5   1 Y 1 A ASN 5   ? A ASN 5   
6   1 Y 1 A ALA 6   ? A ALA 6   
7   1 Y 1 A ASP 7   ? A ASP 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A TRP 9   ? A TRP 9   
10  1 Y 1 A GLN 10  ? A GLN 10  
11  1 Y 1 A ARG 11  ? A ARG 11  
12  1 Y 1 A GLU 12  ? A GLU 12  
13  1 Y 1 A LYS 13  ? A LYS 13  
14  1 Y 1 A LEU 14  ? A LEU 14  
15  1 Y 1 A ALA 15  ? A ALA 15  
16  1 Y 1 A SER 16  ? A SER 16  
17  1 Y 1 A MET 17  ? A MET 17  
18  1 Y 1 A GLU 18  ? A GLU 18  
19  1 Y 1 A SER 19  ? A SER 19  
20  1 Y 1 A PRO 20  ? A PRO 20  
21  1 Y 1 A GLU 21  ? A GLU 21  
22  1 Y 1 A GLU 22  ? A GLU 22  
23  1 Y 1 A LEU 94  ? A LEU 94  
24  1 Y 1 A LYS 95  ? A LYS 95  
25  1 Y 1 A GLU 96  ? A GLU 96  
26  1 Y 1 A ALA 97  ? A ALA 97  
27  1 Y 1 A HIS 98  ? A HIS 98  
28  1 Y 1 A ALA 475 ? A ALA 475 
29  1 Y 1 A TRP 476 ? A TRP 476 
30  1 Y 1 A SER 477 ? A SER 477 
31  1 Y 1 A SER 478 ? A SER 478 
32  1 Y 1 A ALA 479 ? A ALA 479 
33  1 Y 1 A PRO 480 ? A PRO 480 
34  1 Y 1 B MET 1   ? B MET 1   
35  1 Y 1 B LYS 2   ? B LYS 2   
36  1 Y 1 B GLY 3   ? B GLY 3   
37  1 Y 1 B GLY 4   ? B GLY 4   
38  1 Y 1 B ASN 5   ? B ASN 5   
39  1 Y 1 B ALA 6   ? B ALA 6   
40  1 Y 1 B ASP 7   ? B ASP 7   
41  1 Y 1 B SER 8   ? B SER 8   
42  1 Y 1 B TRP 9   ? B TRP 9   
43  1 Y 1 B GLN 10  ? B GLN 10  
44  1 Y 1 B ARG 11  ? B ARG 11  
45  1 Y 1 B GLU 12  ? B GLU 12  
46  1 Y 1 B LYS 13  ? B LYS 13  
47  1 Y 1 B LEU 14  ? B LEU 14  
48  1 Y 1 B ALA 15  ? B ALA 15  
49  1 Y 1 B SER 16  ? B SER 16  
50  1 Y 1 B MET 17  ? B MET 17  
51  1 Y 1 B GLU 18  ? B GLU 18  
52  1 Y 1 B SER 19  ? B SER 19  
53  1 Y 1 B PRO 20  ? B PRO 20  
54  1 Y 1 B GLU 21  ? B GLU 21  
55  1 Y 1 B GLU 22  ? B GLU 22  
56  1 Y 1 B PRO 23  ? B PRO 23  
57  1 Y 1 B GLY 24  ? B GLY 24  
58  1 Y 1 B ALA 25  ? B ALA 25  
59  1 Y 1 B TRP 476 ? B TRP 476 
60  1 Y 1 B SER 477 ? B SER 477 
61  1 Y 1 B SER 478 ? B SER 478 
62  1 Y 1 B ALA 479 ? B ALA 479 
63  1 Y 1 B PRO 480 ? B PRO 480 
64  1 Y 1 C MET 1   ? C MET 1   
65  1 Y 1 C ALA 2   ? C ALA 2   
66  1 Y 1 C GLN 3   ? C GLN 3   
67  1 Y 1 C THR 4   ? C THR 4   
68  1 Y 1 C GLN 5   ? C GLN 5   
69  1 Y 1 C GLY 6   ? C GLY 6   
70  1 Y 1 C THR 7   ? C THR 7   
71  1 Y 1 C PRO 377 ? C PRO 377 
72  1 Y 1 C GLY 378 ? C GLY 378 
73  1 Y 1 C VAL 379 ? C VAL 379 
74  1 Y 1 C GLN 380 ? C GLN 380 
75  1 Y 1 C MET 381 ? C MET 381 
76  1 Y 1 C GLN 382 ? C GLN 382 
77  1 Y 1 C ALA 383 ? C ALA 383 
78  1 Y 1 C ILE 384 ? C ILE 384 
79  1 Y 1 C PRO 385 ? C PRO 385 
80  1 Y 1 C GLU 386 ? C GLU 386 
81  1 Y 1 C ASP 387 ? C ASP 387 
82  1 Y 1 C ALA 388 ? C ALA 388 
83  1 Y 1 C ILE 389 ? C ILE 389 
84  1 Y 1 C PRO 390 ? C PRO 390 
85  1 Y 1 C GLU 391 ? C GLU 391 
86  1 Y 1 C GLU 392 ? C GLU 392 
87  1 Y 1 C SER 393 ? C SER 393 
88  1 Y 1 C GLY 394 ? C GLY 394 
89  1 Y 1 C ASP 395 ? C ASP 395 
90  1 Y 1 C GLU 396 ? C GLU 396 
91  1 Y 1 C ASP 397 ? C ASP 397 
92  1 Y 1 C GLU 398 ? C GLU 398 
93  1 Y 1 C ASP 399 ? C ASP 399 
94  1 Y 1 C ASP 400 ? C ASP 400 
95  1 Y 1 C PRO 401 ? C PRO 401 
96  1 Y 1 C ASP 402 ? C ASP 402 
97  1 Y 1 C LYS 403 ? C LYS 403 
98  1 Y 1 C ARG 404 ? C ARG 404 
99  1 Y 1 C ILE 405 ? C ILE 405 
100 1 Y 1 C SER 406 ? C SER 406 
101 1 Y 1 C ILE 407 ? C ILE 407 
102 1 Y 1 C CYS 408 ? C CYS 408 
103 1 Y 1 C SER 409 ? C SER 409 
104 1 Y 1 C SER 410 ? C SER 410 
105 1 Y 1 C ASP 411 ? C ASP 411 
106 1 Y 1 C LYS 412 ? C LYS 412 
107 1 Y 1 C ARG 413 ? C ARG 413 
108 1 Y 1 C ILE 414 ? C ILE 414 
109 1 Y 1 C ALA 415 ? C ALA 415 
110 1 Y 1 C CYS 416 ? C CYS 416 
111 1 Y 1 C GLU 417 ? C GLU 417 
112 1 Y 1 C GLU 418 ? C GLU 418 
113 1 Y 1 C GLU 419 ? C GLU 419 
114 1 Y 1 C PHE 420 ? C PHE 420 
115 1 Y 1 C SER 421 ? C SER 421 
116 1 Y 1 C ASP 422 ? C ASP 422 
117 1 Y 1 C SER 423 ? C SER 423 
118 1 Y 1 C GLU 424 ? C GLU 424 
119 1 Y 1 C GLU 425 ? C GLU 425 
120 1 Y 1 C GLU 426 ? C GLU 426 
121 1 Y 1 C GLY 427 ? C GLY 427 
122 1 Y 1 C GLU 428 ? C GLU 428 
123 1 Y 1 C GLY 429 ? C GLY 429 
124 1 Y 1 C GLY 430 ? C GLY 430 
125 1 Y 1 C ARG 431 ? C ARG 431 
126 1 Y 1 C LYS 432 ? C LYS 432 
127 1 Y 1 C ASN 433 ? C ASN 433 
128 1 Y 1 C SER 434 ? C SER 434 
129 1 Y 1 C SER 435 ? C SER 435 
130 1 Y 1 C ASN 436 ? C ASN 436 
131 1 Y 1 C PHE 437 ? C PHE 437 
132 1 Y 1 C LYS 438 ? C LYS 438 
133 1 Y 1 C LYS 439 ? C LYS 439 
134 1 Y 1 C ALA 440 ? C ALA 440 
135 1 Y 1 C LYS 441 ? C LYS 441 
136 1 Y 1 C ARG 442 ? C ARG 442 
137 1 Y 1 C VAL 443 ? C VAL 443 
138 1 Y 1 C LYS 444 ? C LYS 444 
139 1 Y 1 C THR 445 ? C THR 445 
140 1 Y 1 C GLU 446 ? C GLU 446 
141 1 Y 1 C ASP 447 ? C ASP 447 
142 1 Y 1 C GLU 448 ? C GLU 448 
143 1 Y 1 C LYS 449 ? C LYS 449 
144 1 Y 1 C GLU 450 ? C GLU 450 
145 1 Y 1 C LYS 451 ? C LYS 451 
146 1 Y 1 C ASP 452 ? C ASP 452 
147 1 Y 1 C PRO 453 ? C PRO 453 
148 1 Y 1 C GLU 454 ? C GLU 454 
149 1 Y 1 C GLU 455 ? C GLU 455 
150 1 Y 1 C LYS 456 ? C LYS 456 
151 1 Y 1 C LYS 457 ? C LYS 457 
152 1 Y 1 C GLU 458 ? C GLU 458 
153 1 Y 1 C VAL 459 ? C VAL 459 
154 1 Y 1 C THR 460 ? C THR 460 
155 1 Y 1 C GLU 461 ? C GLU 461 
156 1 Y 1 C GLU 462 ? C GLU 462 
157 1 Y 1 C GLU 463 ? C GLU 463 
158 1 Y 1 C LYS 464 ? C LYS 464 
159 1 Y 1 C THR 465 ? C THR 465 
160 1 Y 1 C LYS 466 ? C LYS 466 
161 1 Y 1 C GLU 467 ? C GLU 467 
162 1 Y 1 C GLU 468 ? C GLU 468 
163 1 Y 1 C LYS 469 ? C LYS 469 
164 1 Y 1 C PRO 470 ? C PRO 470 
165 1 Y 1 C GLU 471 ? C GLU 471 
166 1 Y 1 C ALA 472 ? C ALA 472 
167 1 Y 1 C LYS 473 ? C LYS 473 
168 1 Y 1 C GLY 474 ? C GLY 474 
169 1 Y 1 C VAL 475 ? C VAL 475 
170 1 Y 1 C LYS 476 ? C LYS 476 
171 1 Y 1 C GLU 477 ? C GLU 477 
172 1 Y 1 C GLU 478 ? C GLU 478 
173 1 Y 1 C VAL 479 ? C VAL 479 
174 1 Y 1 C LYS 480 ? C LYS 480 
175 1 Y 1 C LEU 481 ? C LEU 481 
176 1 Y 1 C ALA 482 ? C ALA 482 
177 1 Y 1 D MET -19 ? D MET 1   
178 1 Y 1 D SER -18 ? D SER 2   
179 1 Y 1 D TRP -17 ? D TRP 3   
180 1 Y 1 D GLU -16 ? D GLU 4   
181 1 Y 1 D GLU -15 ? D GLU 5   
182 1 Y 1 D GLY -14 ? D GLY 6   
183 1 Y 1 D SER -13 ? D SER 7   
184 1 Y 1 D SER -12 ? D SER 8   
185 1 Y 1 D GLY -11 ? D GLY 9   
186 1 Y 1 D SER -10 ? D SER 10  
187 1 Y 1 D SER -9  ? D SER 11  
188 1 Y 1 D SER -8  ? D SER 12  
189 1 Y 1 D ASP -7  ? D ASP 13  
190 1 Y 1 D GLU -6  ? D GLU 14  
191 1 Y 1 D GLU -5  ? D GLU 15  
192 1 Y 1 D HIS -4  ? D HIS 16  
193 1 Y 1 D GLY -3  ? D GLY 17  
194 1 Y 1 D GLY -2  ? D GLY 18  
195 1 Y 1 D GLY -1  ? D GLY 19  
196 1 Y 1 D GLY 0   ? D GLY 20  
197 1 Y 1 D THR 135 ? D THR 155 
198 1 Y 1 D ARG 136 ? D ARG 156 
199 1 Y 1 D THR 137 ? D THR 157 
200 1 Y 1 D LYS 138 ? D LYS 158 
201 1 Y 1 D THR 139 ? D THR 159 
202 1 Y 1 D SER 140 ? D SER 160 
203 1 Y 1 D VAL 141 ? D VAL 161 
204 1 Y 1 D MET 142 ? D MET 162 
205 1 Y 1 D ASP 143 ? D ASP 163 
206 1 Y 1 D ARG 144 ? D ARG 164 
207 1 Y 1 D HIS 145 ? D HIS 165 
208 1 Y 1 D ALA 146 ? D ALA 166 
209 1 Y 1 D ARG 147 ? D ARG 167 
210 1 Y 1 D LYS 148 ? D LYS 168 
211 1 Y 1 D GLN 149 ? D GLN 169 
212 1 Y 1 D LYS 150 ? D LYS 170 
213 1 Y 1 D ARG 151 ? D ARG 171 
214 1 Y 1 D GLU 152 ? D GLU 172 
215 1 Y 1 D ARG 153 ? D ARG 173 
216 1 Y 1 D GLU 154 ? D GLU 174 
217 1 Y 1 D GLU 155 ? D GLU 175 
218 1 Y 1 D SER 156 ? D SER 176 
219 1 Y 1 D GLU 157 ? D GLU 177 
220 1 Y 1 D ASP 158 ? D ASP 178 
221 1 Y 1 D GLU 159 ? D GLU 179 
222 1 Y 1 D LEU 160 ? D LEU 180 
223 1 Y 1 D GLU 161 ? D GLU 181 
224 1 Y 1 D GLU 162 ? D GLU 182 
225 1 Y 1 D ALA 163 ? D ALA 183 
226 1 Y 1 D ASN 164 ? D ASN 184 
227 1 Y 1 D GLY 165 ? D GLY 185 
228 1 Y 1 D ASN 166 ? D ASN 186 
229 1 Y 1 D ASN 167 ? D ASN 187 
230 1 Y 1 D PRO 168 ? D PRO 188 
231 1 Y 1 D ILE 169 ? D ILE 189 
232 1 Y 1 D ASP 170 ? D ASP 190 
233 1 Y 1 D ILE 171 ? D ILE 191 
234 1 Y 1 D GLU 172 ? D GLU 192 
235 1 Y 1 D VAL 173 ? D VAL 193 
236 1 Y 1 D ASP 174 ? D ASP 194 
237 1 Y 1 D GLN 175 ? D GLN 195 
238 1 Y 1 D ASN 176 ? D ASN 196 
239 1 Y 1 D LYS 177 ? D LYS 197 
240 1 Y 1 D GLU 178 ? D GLU 198 
241 1 Y 1 D SER 179 ? D SER 199 
242 1 Y 1 D LYS 180 ? D LYS 200 
243 1 Y 1 D LYS 181 ? D LYS 201 
244 1 Y 1 D GLU 182 ? D GLU 202 
245 1 Y 1 D VAL 183 ? D VAL 203 
246 1 Y 1 D PRO 184 ? D PRO 204 
247 1 Y 1 D PRO 185 ? D PRO 205 
248 1 Y 1 D THR 186 ? D THR 206 
249 1 Y 1 D GLU 187 ? D GLU 207 
250 1 Y 1 D THR 188 ? D THR 208 
251 1 Y 1 D VAL 189 ? D VAL 209 
252 1 Y 1 D PRO 190 ? D PRO 210 
253 1 Y 1 D GLN 191 ? D GLN 211 
254 1 Y 1 D VAL 192 ? D VAL 212 
255 1 Y 1 D LYS 193 ? D LYS 213 
256 1 Y 1 D LYS 194 ? D LYS 214 
257 1 Y 1 D GLU 195 ? D GLU 215 
258 1 Y 1 D LYS 196 ? D LYS 216 
259 1 Y 1 D HIS 197 ? D HIS 217 
260 1 Y 1 D SER 198 ? D SER 218 
261 1 Y 1 D THR 199 ? D THR 219 
262 1 Y 1 D GLN 200 ? D GLN 220 
263 1 Y 1 D ALA 201 ? D ALA 221 
264 1 Y 1 D LYS 202 ? D LYS 222 
265 1 Y 1 D ASN 203 ? D ASN 223 
266 1 Y 1 D ARG 204 ? D ARG 224 
267 1 Y 1 D ALA 205 ? D ALA 225 
268 1 Y 1 D LYS 206 ? D LYS 226 
269 1 Y 1 D ARG 207 ? D ARG 227 
270 1 Y 1 D LYS 208 ? D LYS 228 
271 1 Y 1 D PRO 209 ? D PRO 229 
272 1 Y 1 D PRO 210 ? D PRO 230 
273 1 Y 1 D LYS 211 ? D LYS 231 
274 1 Y 1 D GLY 212 ? D GLY 232 
275 1 Y 1 D MET 213 ? D MET 233 
276 1 Y 1 D PHE 214 ? D PHE 234 
277 1 Y 1 D LEU 215 ? D LEU 235 
278 1 Y 1 D SER 216 ? D SER 236 
279 1 Y 1 D GLN 217 ? D GLN 237 
280 1 Y 1 D GLU 218 ? D GLU 238 
281 1 Y 1 D ASP 219 ? D ASP 239 
282 1 Y 1 D VAL 220 ? D VAL 240 
283 1 Y 1 D GLU 221 ? D GLU 241 
284 1 Y 1 D ALA 222 ? D ALA 242 
285 1 Y 1 D VAL 223 ? D VAL 243 
286 1 Y 1 D SER 224 ? D SER 244 
287 1 Y 1 D ALA 225 ? D ALA 245 
288 1 Y 1 D ASN 226 ? D ASN 246 
289 1 Y 1 D ALA 227 ? D ALA 247 
290 1 Y 1 D THR 228 ? D THR 248 
291 1 Y 1 D ALA 229 ? D ALA 249 
292 1 Y 1 D ALA 230 ? D ALA 250 
293 1 Y 1 D THR 231 ? D THR 251 
294 1 Y 1 D THR 232 ? D THR 252 
295 1 Y 1 D VAL 233 ? D VAL 253 
296 1 Y 1 D LEU 234 ? D LEU 254 
297 1 Y 1 D ARG 235 ? D ARG 255 
298 1 Y 1 D GLN 236 ? D GLN 256 
299 1 Y 1 D LEU 237 ? D LEU 257 
300 1 Y 1 D ASP 238 ? D ASP 258 
301 1 Y 1 D MET 239 ? D MET 259 
302 1 Y 1 D GLU 240 ? D GLU 260 
303 1 Y 1 D LEU 241 ? D LEU 261 
304 1 Y 1 D VAL 242 ? D VAL 262 
305 1 Y 1 D SER 243 ? D SER 263 
306 1 Y 1 D VAL 244 ? D VAL 264 
307 1 Y 1 D LYS 245 ? D LYS 265 
308 1 Y 1 D ARG 246 ? D ARG 266 
309 1 Y 1 D GLN 247 ? D GLN 267 
310 1 Y 1 D ILE 248 ? D ILE 268 
311 1 Y 1 D GLN 249 ? D GLN 269 
312 1 Y 1 D ASN 250 ? D ASN 270 
313 1 Y 1 D ILE 251 ? D ILE 271 
314 1 Y 1 D LYS 252 ? D LYS 272 
315 1 Y 1 D GLN 253 ? D GLN 273 
316 1 Y 1 D THR 254 ? D THR 274 
317 1 Y 1 D ASN 255 ? D ASN 275 
318 1 Y 1 D SER 256 ? D SER 276 
319 1 Y 1 D ALA 257 ? D ALA 277 
320 1 Y 1 D LEU 258 ? D LEU 278 
321 1 Y 1 D LYS 259 ? D LYS 279 
322 1 Y 1 D GLU 260 ? D GLU 280 
323 1 Y 1 D LYS 261 ? D LYS 281 
324 1 Y 1 D LEU 262 ? D LEU 282 
325 1 Y 1 D ASP 263 ? D ASP 283 
326 1 Y 1 D GLY 264 ? D GLY 284 
327 1 Y 1 D GLY 265 ? D GLY 285 
328 1 Y 1 D ILE 266 ? D ILE 286 
329 1 Y 1 D GLU 267 ? D GLU 287 
330 1 Y 1 D PRO 268 ? D PRO 288 
331 1 Y 1 D TYR 269 ? D TYR 289 
332 1 Y 1 D ARG 270 ? D ARG 290 
333 1 Y 1 D LEU 271 ? D LEU 291 
334 1 Y 1 D PRO 272 ? D PRO 292 
335 1 Y 1 D GLU 273 ? D GLU 293 
336 1 Y 1 D VAL 274 ? D VAL 294 
337 1 Y 1 D ILE 275 ? D ILE 295 
338 1 Y 1 D GLN 276 ? D GLN 296 
339 1 Y 1 D LYS 277 ? D LYS 297 
340 1 Y 1 D CYS 278 ? D CYS 298 
341 1 Y 1 D ASN 279 ? D ASN 299 
342 1 Y 1 D ALA 280 ? D ALA 300 
343 1 Y 1 D ARG 281 ? D ARG 301 
344 1 Y 1 D TRP 282 ? D TRP 302 
345 1 Y 1 D THR 283 ? D THR 303 
346 1 Y 1 D THR 284 ? D THR 304 
347 1 Y 1 D GLU 285 ? D GLU 305 
348 1 Y 1 D GLU 286 ? D GLU 306 
349 1 Y 1 D GLN 287 ? D GLN 307 
350 1 Y 1 D LEU 288 ? D LEU 308 
351 1 Y 1 D LEU 289 ? D LEU 309 
352 1 Y 1 D ALA 290 ? D ALA 310 
353 1 Y 1 D VAL 291 ? D VAL 311 
354 1 Y 1 D GLN 292 ? D GLN 312 
355 1 Y 1 D ALA 293 ? D ALA 313 
356 1 Y 1 D ILE 294 ? D ILE 314 
357 1 Y 1 D ARG 295 ? D ARG 315 
358 1 Y 1 D LYS 296 ? D LYS 316 
359 1 Y 1 D TYR 297 ? D TYR 317 
360 1 Y 1 D GLY 298 ? D GLY 318 
361 1 Y 1 D ARG 299 ? D ARG 319 
362 1 Y 1 D ASP 300 ? D ASP 320 
363 1 Y 1 D PHE 301 ? D PHE 321 
364 1 Y 1 D GLN 302 ? D GLN 322 
365 1 Y 1 D ALA 303 ? D ALA 323 
366 1 Y 1 D ILE 304 ? D ILE 324 
367 1 Y 1 D SER 305 ? D SER 325 
368 1 Y 1 D ASP 306 ? D ASP 326 
369 1 Y 1 D VAL 307 ? D VAL 327 
370 1 Y 1 D ILE 308 ? D ILE 328 
371 1 Y 1 D GLY 309 ? D GLY 329 
372 1 Y 1 D ASN 310 ? D ASN 330 
373 1 Y 1 D LYS 311 ? D LYS 331 
374 1 Y 1 D SER 312 ? D SER 332 
375 1 Y 1 D VAL 313 ? D VAL 333 
376 1 Y 1 D VAL 314 ? D VAL 334 
377 1 Y 1 D GLN 315 ? D GLN 335 
378 1 Y 1 D VAL 316 ? D VAL 336 
379 1 Y 1 D LYS 317 ? D LYS 337 
380 1 Y 1 D ASN 318 ? D ASN 338 
381 1 Y 1 D PHE 319 ? D PHE 339 
382 1 Y 1 D PHE 320 ? D PHE 340 
383 1 Y 1 D VAL 321 ? D VAL 341 
384 1 Y 1 D ASN 322 ? D ASN 342 
385 1 Y 1 D TYR 323 ? D TYR 343 
386 1 Y 1 D ARG 324 ? D ARG 344 
387 1 Y 1 D ARG 325 ? D ARG 345 
388 1 Y 1 D ARG 326 ? D ARG 346 
389 1 Y 1 D PHE 327 ? D PHE 347 
390 1 Y 1 D ASN 328 ? D ASN 348 
391 1 Y 1 D ILE 329 ? D ILE 349 
392 1 Y 1 D ASP 330 ? D ASP 350 
393 1 Y 1 D GLU 331 ? D GLU 351 
394 1 Y 1 D VAL 332 ? D VAL 352 
395 1 Y 1 D LEU 333 ? D LEU 353 
396 1 Y 1 D GLN 334 ? D GLN 354 
397 1 Y 1 D GLU 335 ? D GLU 355 
398 1 Y 1 D TRP 336 ? D TRP 356 
399 1 Y 1 D GLU 337 ? D GLU 357 
400 1 Y 1 D ALA 338 ? D ALA 358 
401 1 Y 1 D GLU 339 ? D GLU 359 
402 1 Y 1 D HIS 340 ? D HIS 360 
403 1 Y 1 D GLY 341 ? D GLY 361 
404 1 Y 1 D LYS 342 ? D LYS 362 
405 1 Y 1 D GLU 343 ? D GLU 363 
406 1 Y 1 D GLU 344 ? D GLU 364 
407 1 Y 1 D THR 345 ? D THR 365 
408 1 Y 1 D ASN 346 ? D ASN 366 
409 1 Y 1 D GLY 347 ? D GLY 367 
410 1 Y 1 D PRO 348 ? D PRO 368 
411 1 Y 1 D SER 349 ? D SER 369 
412 1 Y 1 D ASN 350 ? D ASN 370 
413 1 Y 1 D GLN 351 ? D GLN 371 
414 1 Y 1 D LYS 352 ? D LYS 372 
415 1 Y 1 D PRO 353 ? D PRO 373 
416 1 Y 1 D VAL 354 ? D VAL 374 
417 1 Y 1 D LYS 355 ? D LYS 375 
418 1 Y 1 D SER 356 ? D SER 376 
419 1 Y 1 D PRO 357 ? D PRO 377 
420 1 Y 1 D ASP 358 ? D ASP 378 
421 1 Y 1 D ASN 359 ? D ASN 379 
422 1 Y 1 D SER 360 ? D SER 380 
423 1 Y 1 D ILE 361 ? D ILE 381 
424 1 Y 1 D LYS 362 ? D LYS 382 
425 1 Y 1 D MET 363 ? D MET 383 
426 1 Y 1 D PRO 364 ? D PRO 384 
427 1 Y 1 D GLU 365 ? D GLU 385 
428 1 Y 1 D GLU 366 ? D GLU 386 
429 1 Y 1 D GLU 367 ? D GLU 387 
430 1 Y 1 D ASP 368 ? D ASP 388 
431 1 Y 1 D GLU 369 ? D GLU 389 
432 1 Y 1 D ALA 370 ? D ALA 390 
433 1 Y 1 D PRO 371 ? D PRO 391 
434 1 Y 1 D VAL 372 ? D VAL 392 
435 1 Y 1 D LEU 373 ? D LEU 393 
436 1 Y 1 D ASP 374 ? D ASP 394 
437 1 Y 1 D VAL 375 ? D VAL 395 
438 1 Y 1 D ARG 376 ? D ARG 396 
439 1 Y 1 D TYR 377 ? D TYR 397 
440 1 Y 1 D ALA 378 ? D ALA 398 
441 1 Y 1 D SER 379 ? D SER 399 
442 1 Y 1 D ALA 380 ? D ALA 400 
443 1 Y 1 D SER 381 ? D SER 401 
# 
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 
A1ACV N3   N  Y N 1   
A1ACV C5   C  Y N 2   
A1ACV C6   C  Y N 3   
A1ACV C7   C  Y N 4   
A1ACV C8   C  Y N 5   
A1ACV C10  C  Y N 6   
A1ACV N12  N  N N 7   
A1ACV C13  C  N N 8   
A1ACV C15  C  N N 9   
A1ACV C21  C  Y N 10  
A1ACV C22  C  N N 11  
A1ACV C24  C  Y N 12  
A1ACV C26  C  Y N 13  
A1ACV C28  C  Y N 14  
A1ACV C1   C  N N 15  
A1ACV C11  C  Y N 16  
A1ACV C14  C  N N 17  
A1ACV C16  C  N N 18  
A1ACV C18  C  N N 19  
A1ACV C19  C  N N 20  
A1ACV C23  C  Y N 21  
A1ACV C25  C  Y N 22  
A1ACV C27  C  Y N 23  
A1ACV C30  C  Y N 24  
A1ACV C32  C  Y N 25  
A1ACV C33  C  Y N 26  
A1ACV C9   C  Y N 27  
A1ACV N17  N  N N 28  
A1ACV N2   N  Y N 29  
A1ACV N20  N  Y N 30  
A1ACV N29  N  Y N 31  
A1ACV N31  N  Y N 32  
A1ACV N34  N  Y N 33  
A1ACV N4   N  Y N 34  
A1ACV H1   H  N N 35  
A1ACV H2   H  N N 36  
A1ACV H3   H  N N 37  
A1ACV H4   H  N N 38  
A1ACV H5   H  N N 39  
A1ACV H6   H  N N 40  
A1ACV H7   H  N N 41  
A1ACV H8   H  N N 42  
A1ACV H9   H  N N 43  
A1ACV H10  H  N N 44  
A1ACV H11  H  N N 45  
A1ACV H12  H  N N 46  
A1ACV H13  H  N N 47  
A1ACV H14  H  N N 48  
A1ACV H15  H  N N 49  
A1ACV H16  H  N N 50  
A1ACV H17  H  N N 51  
A1ACV H18  H  N N 52  
A1ACV H19  H  N N 53  
A1ACV H20  H  N N 54  
A1ACV H21  H  N N 55  
A1ACV H22  H  N N 56  
A1ACV H23  H  N N 57  
A1ACV H24  H  N N 58  
A1ACV H25  H  N N 59  
A1ACV H26  H  N N 60  
A1ACV H28  H  N N 61  
ALA   N    N  N N 62  
ALA   CA   C  N S 63  
ALA   C    C  N N 64  
ALA   O    O  N N 65  
ALA   CB   C  N N 66  
ALA   OXT  O  N N 67  
ALA   H    H  N N 68  
ALA   H2   H  N N 69  
ALA   HA   H  N N 70  
ALA   HB1  H  N N 71  
ALA   HB2  H  N N 72  
ALA   HB3  H  N N 73  
ALA   HXT  H  N N 74  
ARG   N    N  N N 75  
ARG   CA   C  N S 76  
ARG   C    C  N N 77  
ARG   O    O  N N 78  
ARG   CB   C  N N 79  
ARG   CG   C  N N 80  
ARG   CD   C  N N 81  
ARG   NE   N  N N 82  
ARG   CZ   C  N N 83  
ARG   NH1  N  N N 84  
ARG   NH2  N  N N 85  
ARG   OXT  O  N N 86  
ARG   H    H  N N 87  
ARG   H2   H  N N 88  
ARG   HA   H  N N 89  
ARG   HB2  H  N N 90  
ARG   HB3  H  N N 91  
ARG   HG2  H  N N 92  
ARG   HG3  H  N N 93  
ARG   HD2  H  N N 94  
ARG   HD3  H  N N 95  
ARG   HE   H  N N 96  
ARG   HH11 H  N N 97  
ARG   HH12 H  N N 98  
ARG   HH21 H  N N 99  
ARG   HH22 H  N N 100 
ARG   HXT  H  N N 101 
ASN   N    N  N N 102 
ASN   CA   C  N S 103 
ASN   C    C  N N 104 
ASN   O    O  N N 105 
ASN   CB   C  N N 106 
ASN   CG   C  N N 107 
ASN   OD1  O  N N 108 
ASN   ND2  N  N N 109 
ASN   OXT  O  N N 110 
ASN   H    H  N N 111 
ASN   H2   H  N N 112 
ASN   HA   H  N N 113 
ASN   HB2  H  N N 114 
ASN   HB3  H  N N 115 
ASN   HD21 H  N N 116 
ASN   HD22 H  N N 117 
ASN   HXT  H  N N 118 
ASP   N    N  N N 119 
ASP   CA   C  N S 120 
ASP   C    C  N N 121 
ASP   O    O  N N 122 
ASP   CB   C  N N 123 
ASP   CG   C  N N 124 
ASP   OD1  O  N N 125 
ASP   OD2  O  N N 126 
ASP   OXT  O  N N 127 
ASP   H    H  N N 128 
ASP   H2   H  N N 129 
ASP   HA   H  N N 130 
ASP   HB2  H  N N 131 
ASP   HB3  H  N N 132 
ASP   HD2  H  N N 133 
ASP   HXT  H  N N 134 
CYS   N    N  N N 135 
CYS   CA   C  N R 136 
CYS   C    C  N N 137 
CYS   O    O  N N 138 
CYS   CB   C  N N 139 
CYS   SG   S  N N 140 
CYS   OXT  O  N N 141 
CYS   H    H  N N 142 
CYS   H2   H  N N 143 
CYS   HA   H  N N 144 
CYS   HB2  H  N N 145 
CYS   HB3  H  N N 146 
CYS   HG   H  N N 147 
CYS   HXT  H  N N 148 
GLN   N    N  N N 149 
GLN   CA   C  N S 150 
GLN   C    C  N N 151 
GLN   O    O  N N 152 
GLN   CB   C  N N 153 
GLN   CG   C  N N 154 
GLN   CD   C  N N 155 
GLN   OE1  O  N N 156 
GLN   NE2  N  N N 157 
GLN   OXT  O  N N 158 
GLN   H    H  N N 159 
GLN   H2   H  N N 160 
GLN   HA   H  N N 161 
GLN   HB2  H  N N 162 
GLN   HB3  H  N N 163 
GLN   HG2  H  N N 164 
GLN   HG3  H  N N 165 
GLN   HE21 H  N N 166 
GLN   HE22 H  N N 167 
GLN   HXT  H  N N 168 
GLU   N    N  N N 169 
GLU   CA   C  N S 170 
GLU   C    C  N N 171 
GLU   O    O  N N 172 
GLU   CB   C  N N 173 
GLU   CG   C  N N 174 
GLU   CD   C  N N 175 
GLU   OE1  O  N N 176 
GLU   OE2  O  N N 177 
GLU   OXT  O  N N 178 
GLU   H    H  N N 179 
GLU   H2   H  N N 180 
GLU   HA   H  N N 181 
GLU   HB2  H  N N 182 
GLU   HB3  H  N N 183 
GLU   HG2  H  N N 184 
GLU   HG3  H  N N 185 
GLU   HE2  H  N N 186 
GLU   HXT  H  N N 187 
GLY   N    N  N N 188 
GLY   CA   C  N N 189 
GLY   C    C  N N 190 
GLY   O    O  N N 191 
GLY   OXT  O  N N 192 
GLY   H    H  N N 193 
GLY   H2   H  N N 194 
GLY   HA2  H  N N 195 
GLY   HA3  H  N N 196 
GLY   HXT  H  N N 197 
HIS   N    N  N N 198 
HIS   CA   C  N S 199 
HIS   C    C  N N 200 
HIS   O    O  N N 201 
HIS   CB   C  N N 202 
HIS   CG   C  Y N 203 
HIS   ND1  N  Y N 204 
HIS   CD2  C  Y N 205 
HIS   CE1  C  Y N 206 
HIS   NE2  N  Y N 207 
HIS   OXT  O  N N 208 
HIS   H    H  N N 209 
HIS   H2   H  N N 210 
HIS   HA   H  N N 211 
HIS   HB2  H  N N 212 
HIS   HB3  H  N N 213 
HIS   HD1  H  N N 214 
HIS   HD2  H  N N 215 
HIS   HE1  H  N N 216 
HIS   HE2  H  N N 217 
HIS   HXT  H  N N 218 
IHP   C1   C  N N 219 
IHP   C2   C  N N 220 
IHP   C3   C  N N 221 
IHP   C4   C  N N 222 
IHP   C5   C  N N 223 
IHP   C6   C  N N 224 
IHP   O11  O  N N 225 
IHP   P1   P  N N 226 
IHP   O21  O  N N 227 
IHP   O31  O  N N 228 
IHP   O41  O  N N 229 
IHP   O12  O  N N 230 
IHP   P2   P  N N 231 
IHP   O22  O  N N 232 
IHP   O32  O  N N 233 
IHP   O42  O  N N 234 
IHP   O13  O  N N 235 
IHP   P3   P  N N 236 
IHP   O23  O  N N 237 
IHP   O33  O  N N 238 
IHP   O43  O  N N 239 
IHP   O14  O  N N 240 
IHP   P4   P  N N 241 
IHP   O24  O  N N 242 
IHP   O34  O  N N 243 
IHP   O44  O  N N 244 
IHP   O15  O  N N 245 
IHP   P5   P  N N 246 
IHP   O25  O  N N 247 
IHP   O35  O  N N 248 
IHP   O45  O  N N 249 
IHP   O16  O  N N 250 
IHP   P6   P  N N 251 
IHP   O26  O  N N 252 
IHP   O36  O  N N 253 
IHP   O46  O  N N 254 
IHP   H1   H  N N 255 
IHP   H2   H  N N 256 
IHP   H3   H  N N 257 
IHP   H4   H  N N 258 
IHP   H5   H  N N 259 
IHP   H6   H  N N 260 
IHP   H31  H  N N 261 
IHP   H41  H  N N 262 
IHP   H32  H  N N 263 
IHP   H42  H  N N 264 
IHP   H33  H  N N 265 
IHP   H43  H  N N 266 
IHP   H34  H  N N 267 
IHP   H44  H  N N 268 
IHP   H35  H  N N 269 
IHP   H45  H  N N 270 
IHP   H36  H  N N 271 
IHP   H46  H  N N 272 
ILE   N    N  N N 273 
ILE   CA   C  N S 274 
ILE   C    C  N N 275 
ILE   O    O  N N 276 
ILE   CB   C  N S 277 
ILE   CG1  C  N N 278 
ILE   CG2  C  N N 279 
ILE   CD1  C  N N 280 
ILE   OXT  O  N N 281 
ILE   H    H  N N 282 
ILE   H2   H  N N 283 
ILE   HA   H  N N 284 
ILE   HB   H  N N 285 
ILE   HG12 H  N N 286 
ILE   HG13 H  N N 287 
ILE   HG21 H  N N 288 
ILE   HG22 H  N N 289 
ILE   HG23 H  N N 290 
ILE   HD11 H  N N 291 
ILE   HD12 H  N N 292 
ILE   HD13 H  N N 293 
ILE   HXT  H  N N 294 
LEU   N    N  N N 295 
LEU   CA   C  N S 296 
LEU   C    C  N N 297 
LEU   O    O  N N 298 
LEU   CB   C  N N 299 
LEU   CG   C  N N 300 
LEU   CD1  C  N N 301 
LEU   CD2  C  N N 302 
LEU   OXT  O  N N 303 
LEU   H    H  N N 304 
LEU   H2   H  N N 305 
LEU   HA   H  N N 306 
LEU   HB2  H  N N 307 
LEU   HB3  H  N N 308 
LEU   HG   H  N N 309 
LEU   HD11 H  N N 310 
LEU   HD12 H  N N 311 
LEU   HD13 H  N N 312 
LEU   HD21 H  N N 313 
LEU   HD22 H  N N 314 
LEU   HD23 H  N N 315 
LEU   HXT  H  N N 316 
LYS   N    N  N N 317 
LYS   CA   C  N S 318 
LYS   C    C  N N 319 
LYS   O    O  N N 320 
LYS   CB   C  N N 321 
LYS   CG   C  N N 322 
LYS   CD   C  N N 323 
LYS   CE   C  N N 324 
LYS   NZ   N  N N 325 
LYS   OXT  O  N N 326 
LYS   H    H  N N 327 
LYS   H2   H  N N 328 
LYS   HA   H  N N 329 
LYS   HB2  H  N N 330 
LYS   HB3  H  N N 331 
LYS   HG2  H  N N 332 
LYS   HG3  H  N N 333 
LYS   HD2  H  N N 334 
LYS   HD3  H  N N 335 
LYS   HE2  H  N N 336 
LYS   HE3  H  N N 337 
LYS   HZ1  H  N N 338 
LYS   HZ2  H  N N 339 
LYS   HZ3  H  N N 340 
LYS   HXT  H  N N 341 
MET   N    N  N N 342 
MET   CA   C  N S 343 
MET   C    C  N N 344 
MET   O    O  N N 345 
MET   CB   C  N N 346 
MET   CG   C  N N 347 
MET   SD   S  N N 348 
MET   CE   C  N N 349 
MET   OXT  O  N N 350 
MET   H    H  N N 351 
MET   H2   H  N N 352 
MET   HA   H  N N 353 
MET   HB2  H  N N 354 
MET   HB3  H  N N 355 
MET   HG2  H  N N 356 
MET   HG3  H  N N 357 
MET   HE1  H  N N 358 
MET   HE2  H  N N 359 
MET   HE3  H  N N 360 
MET   HXT  H  N N 361 
PHE   N    N  N N 362 
PHE   CA   C  N S 363 
PHE   C    C  N N 364 
PHE   O    O  N N 365 
PHE   CB   C  N N 366 
PHE   CG   C  Y N 367 
PHE   CD1  C  Y N 368 
PHE   CD2  C  Y N 369 
PHE   CE1  C  Y N 370 
PHE   CE2  C  Y N 371 
PHE   CZ   C  Y N 372 
PHE   OXT  O  N N 373 
PHE   H    H  N N 374 
PHE   H2   H  N N 375 
PHE   HA   H  N N 376 
PHE   HB2  H  N N 377 
PHE   HB3  H  N N 378 
PHE   HD1  H  N N 379 
PHE   HD2  H  N N 380 
PHE   HE1  H  N N 381 
PHE   HE2  H  N N 382 
PHE   HZ   H  N N 383 
PHE   HXT  H  N N 384 
PRO   N    N  N N 385 
PRO   CA   C  N S 386 
PRO   C    C  N N 387 
PRO   O    O  N N 388 
PRO   CB   C  N N 389 
PRO   CG   C  N N 390 
PRO   CD   C  N N 391 
PRO   OXT  O  N N 392 
PRO   H    H  N N 393 
PRO   HA   H  N N 394 
PRO   HB2  H  N N 395 
PRO   HB3  H  N N 396 
PRO   HG2  H  N N 397 
PRO   HG3  H  N N 398 
PRO   HD2  H  N N 399 
PRO   HD3  H  N N 400 
PRO   HXT  H  N N 401 
SER   N    N  N N 402 
SER   CA   C  N S 403 
SER   C    C  N N 404 
SER   O    O  N N 405 
SER   CB   C  N N 406 
SER   OG   O  N N 407 
SER   OXT  O  N N 408 
SER   H    H  N N 409 
SER   H2   H  N N 410 
SER   HA   H  N N 411 
SER   HB2  H  N N 412 
SER   HB3  H  N N 413 
SER   HG   H  N N 414 
SER   HXT  H  N N 415 
THR   N    N  N N 416 
THR   CA   C  N S 417 
THR   C    C  N N 418 
THR   O    O  N N 419 
THR   CB   C  N R 420 
THR   OG1  O  N N 421 
THR   CG2  C  N N 422 
THR   OXT  O  N N 423 
THR   H    H  N N 424 
THR   H2   H  N N 425 
THR   HA   H  N N 426 
THR   HB   H  N N 427 
THR   HG1  H  N N 428 
THR   HG21 H  N N 429 
THR   HG22 H  N N 430 
THR   HG23 H  N N 431 
THR   HXT  H  N N 432 
TRP   N    N  N N 433 
TRP   CA   C  N S 434 
TRP   C    C  N N 435 
TRP   O    O  N N 436 
TRP   CB   C  N N 437 
TRP   CG   C  Y N 438 
TRP   CD1  C  Y N 439 
TRP   CD2  C  Y N 440 
TRP   NE1  N  Y N 441 
TRP   CE2  C  Y N 442 
TRP   CE3  C  Y N 443 
TRP   CZ2  C  Y N 444 
TRP   CZ3  C  Y N 445 
TRP   CH2  C  Y N 446 
TRP   OXT  O  N N 447 
TRP   H    H  N N 448 
TRP   H2   H  N N 449 
TRP   HA   H  N N 450 
TRP   HB2  H  N N 451 
TRP   HB3  H  N N 452 
TRP   HD1  H  N N 453 
TRP   HE1  H  N N 454 
TRP   HE3  H  N N 455 
TRP   HZ2  H  N N 456 
TRP   HZ3  H  N N 457 
TRP   HH2  H  N N 458 
TRP   HXT  H  N N 459 
TYR   N    N  N N 460 
TYR   CA   C  N S 461 
TYR   C    C  N N 462 
TYR   O    O  N N 463 
TYR   CB   C  N N 464 
TYR   CG   C  Y N 465 
TYR   CD1  C  Y N 466 
TYR   CD2  C  Y N 467 
TYR   CE1  C  Y N 468 
TYR   CE2  C  Y N 469 
TYR   CZ   C  Y N 470 
TYR   OH   O  N N 471 
TYR   OXT  O  N N 472 
TYR   H    H  N N 473 
TYR   H2   H  N N 474 
TYR   HA   H  N N 475 
TYR   HB2  H  N N 476 
TYR   HB3  H  N N 477 
TYR   HD1  H  N N 478 
TYR   HD2  H  N N 479 
TYR   HE1  H  N N 480 
TYR   HE2  H  N N 481 
TYR   HH   H  N N 482 
TYR   HXT  H  N N 483 
VAL   N    N  N N 484 
VAL   CA   C  N S 485 
VAL   C    C  N N 486 
VAL   O    O  N N 487 
VAL   CB   C  N N 488 
VAL   CG1  C  N N 489 
VAL   CG2  C  N N 490 
VAL   OXT  O  N N 491 
VAL   H    H  N N 492 
VAL   H2   H  N N 493 
VAL   HA   H  N N 494 
VAL   HB   H  N N 495 
VAL   HG11 H  N N 496 
VAL   HG12 H  N N 497 
VAL   HG13 H  N N 498 
VAL   HG21 H  N N 499 
VAL   HG22 H  N N 500 
VAL   HG23 H  N N 501 
VAL   HXT  H  N N 502 
ZN    ZN   ZN N N 503 
# 
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 
A1ACV C25 C26  doub Y N 1   
A1ACV C25 C24  sing Y N 2   
A1ACV C26 C27  sing Y N 3   
A1ACV C24 C23  doub Y N 4   
A1ACV C27 C28  doub Y N 5   
A1ACV N3  N4   doub Y N 6   
A1ACV N3  N2   sing Y N 7   
A1ACV N4  C5   sing Y N 8   
A1ACV C16 C15  sing N N 9   
A1ACV C16 N17  sing N N 10  
A1ACV C16 C18  sing N N 11  
A1ACV N2  C1   sing N N 12  
A1ACV N2  N34  sing Y N 13  
A1ACV C15 C14  sing N N 14  
A1ACV C5  N34  doub Y N 15  
A1ACV C5  C6   sing N N 16  
A1ACV C14 C13  sing N N 17  
A1ACV C6  C33  doub Y N 18  
A1ACV C6  C7   sing Y N 19  
A1ACV C33 C32  sing Y N 20  
A1ACV C23 C28  sing Y N 21  
A1ACV C23 C22  sing N N 22  
A1ACV C7  C8   doub Y N 23  
A1ACV C32 C9   doub Y N 24  
A1ACV C8  C9   sing Y N 25  
A1ACV C8  N31  sing Y N 26  
A1ACV C9  C10  sing Y N 27  
A1ACV N31 C30  sing Y N 28  
A1ACV C18 C19  sing N N 29  
A1ACV C10 C30  doub Y N 30  
A1ACV C10 C11  sing Y N 31  
A1ACV C30 N29  sing Y N 32  
A1ACV N12 C11  sing N N 33  
A1ACV N12 C13  sing N N 34  
A1ACV C11 N20  doub Y N 35  
A1ACV N29 C21  doub Y N 36  
A1ACV C13 C19  sing N N 37  
A1ACV N20 C21  sing Y N 38  
A1ACV C22 C21  sing N N 39  
A1ACV C7  H1   sing N N 40  
A1ACV N12 H2   sing N N 41  
A1ACV C13 H3   sing N N 42  
A1ACV C15 H4   sing N N 43  
A1ACV C15 H5   sing N N 44  
A1ACV C22 H6   sing N N 45  
A1ACV C22 H7   sing N N 46  
A1ACV C24 H8   sing N N 47  
A1ACV C26 H9   sing N N 48  
A1ACV C28 H10  sing N N 49  
A1ACV C1  H11  sing N N 50  
A1ACV C1  H12  sing N N 51  
A1ACV C1  H13  sing N N 52  
A1ACV C14 H14  sing N N 53  
A1ACV C14 H15  sing N N 54  
A1ACV C16 H16  sing N N 55  
A1ACV C18 H17  sing N N 56  
A1ACV C18 H18  sing N N 57  
A1ACV C19 H19  sing N N 58  
A1ACV C19 H20  sing N N 59  
A1ACV C25 H21  sing N N 60  
A1ACV C27 H22  sing N N 61  
A1ACV C32 H23  sing N N 62  
A1ACV C33 H24  sing N N 63  
A1ACV N17 H25  sing N N 64  
A1ACV N17 H26  sing N N 65  
A1ACV N31 H28  sing N N 66  
ALA   N   CA   sing N N 67  
ALA   N   H    sing N N 68  
ALA   N   H2   sing N N 69  
ALA   CA  C    sing N N 70  
ALA   CA  CB   sing N N 71  
ALA   CA  HA   sing N N 72  
ALA   C   O    doub N N 73  
ALA   C   OXT  sing N N 74  
ALA   CB  HB1  sing N N 75  
ALA   CB  HB2  sing N N 76  
ALA   CB  HB3  sing N N 77  
ALA   OXT HXT  sing N N 78  
ARG   N   CA   sing N N 79  
ARG   N   H    sing N N 80  
ARG   N   H2   sing N N 81  
ARG   CA  C    sing N N 82  
ARG   CA  CB   sing N N 83  
ARG   CA  HA   sing N N 84  
ARG   C   O    doub N N 85  
ARG   C   OXT  sing N N 86  
ARG   CB  CG   sing N N 87  
ARG   CB  HB2  sing N N 88  
ARG   CB  HB3  sing N N 89  
ARG   CG  CD   sing N N 90  
ARG   CG  HG2  sing N N 91  
ARG   CG  HG3  sing N N 92  
ARG   CD  NE   sing N N 93  
ARG   CD  HD2  sing N N 94  
ARG   CD  HD3  sing N N 95  
ARG   NE  CZ   sing N N 96  
ARG   NE  HE   sing N N 97  
ARG   CZ  NH1  sing N N 98  
ARG   CZ  NH2  doub N N 99  
ARG   NH1 HH11 sing N N 100 
ARG   NH1 HH12 sing N N 101 
ARG   NH2 HH21 sing N N 102 
ARG   NH2 HH22 sing N N 103 
ARG   OXT HXT  sing N N 104 
ASN   N   CA   sing N N 105 
ASN   N   H    sing N N 106 
ASN   N   H2   sing N N 107 
ASN   CA  C    sing N N 108 
ASN   CA  CB   sing N N 109 
ASN   CA  HA   sing N N 110 
ASN   C   O    doub N N 111 
ASN   C   OXT  sing N N 112 
ASN   CB  CG   sing N N 113 
ASN   CB  HB2  sing N N 114 
ASN   CB  HB3  sing N N 115 
ASN   CG  OD1  doub N N 116 
ASN   CG  ND2  sing N N 117 
ASN   ND2 HD21 sing N N 118 
ASN   ND2 HD22 sing N N 119 
ASN   OXT HXT  sing N N 120 
ASP   N   CA   sing N N 121 
ASP   N   H    sing N N 122 
ASP   N   H2   sing N N 123 
ASP   CA  C    sing N N 124 
ASP   CA  CB   sing N N 125 
ASP   CA  HA   sing N N 126 
ASP   C   O    doub N N 127 
ASP   C   OXT  sing N N 128 
ASP   CB  CG   sing N N 129 
ASP   CB  HB2  sing N N 130 
ASP   CB  HB3  sing N N 131 
ASP   CG  OD1  doub N N 132 
ASP   CG  OD2  sing N N 133 
ASP   OD2 HD2  sing N N 134 
ASP   OXT HXT  sing N N 135 
CYS   N   CA   sing N N 136 
CYS   N   H    sing N N 137 
CYS   N   H2   sing N N 138 
CYS   CA  C    sing N N 139 
CYS   CA  CB   sing N N 140 
CYS   CA  HA   sing N N 141 
CYS   C   O    doub N N 142 
CYS   C   OXT  sing N N 143 
CYS   CB  SG   sing N N 144 
CYS   CB  HB2  sing N N 145 
CYS   CB  HB3  sing N N 146 
CYS   SG  HG   sing N N 147 
CYS   OXT HXT  sing N N 148 
GLN   N   CA   sing N N 149 
GLN   N   H    sing N N 150 
GLN   N   H2   sing N N 151 
GLN   CA  C    sing N N 152 
GLN   CA  CB   sing N N 153 
GLN   CA  HA   sing N N 154 
GLN   C   O    doub N N 155 
GLN   C   OXT  sing N N 156 
GLN   CB  CG   sing N N 157 
GLN   CB  HB2  sing N N 158 
GLN   CB  HB3  sing N N 159 
GLN   CG  CD   sing N N 160 
GLN   CG  HG2  sing N N 161 
GLN   CG  HG3  sing N N 162 
GLN   CD  OE1  doub N N 163 
GLN   CD  NE2  sing N N 164 
GLN   NE2 HE21 sing N N 165 
GLN   NE2 HE22 sing N N 166 
GLN   OXT HXT  sing N N 167 
GLU   N   CA   sing N N 168 
GLU   N   H    sing N N 169 
GLU   N   H2   sing N N 170 
GLU   CA  C    sing N N 171 
GLU   CA  CB   sing N N 172 
GLU   CA  HA   sing N N 173 
GLU   C   O    doub N N 174 
GLU   C   OXT  sing N N 175 
GLU   CB  CG   sing N N 176 
GLU   CB  HB2  sing N N 177 
GLU   CB  HB3  sing N N 178 
GLU   CG  CD   sing N N 179 
GLU   CG  HG2  sing N N 180 
GLU   CG  HG3  sing N N 181 
GLU   CD  OE1  doub N N 182 
GLU   CD  OE2  sing N N 183 
GLU   OE2 HE2  sing N N 184 
GLU   OXT HXT  sing N N 185 
GLY   N   CA   sing N N 186 
GLY   N   H    sing N N 187 
GLY   N   H2   sing N N 188 
GLY   CA  C    sing N N 189 
GLY   CA  HA2  sing N N 190 
GLY   CA  HA3  sing N N 191 
GLY   C   O    doub N N 192 
GLY   C   OXT  sing N N 193 
GLY   OXT HXT  sing N N 194 
HIS   N   CA   sing N N 195 
HIS   N   H    sing N N 196 
HIS   N   H2   sing N N 197 
HIS   CA  C    sing N N 198 
HIS   CA  CB   sing N N 199 
HIS   CA  HA   sing N N 200 
HIS   C   O    doub N N 201 
HIS   C   OXT  sing N N 202 
HIS   CB  CG   sing N N 203 
HIS   CB  HB2  sing N N 204 
HIS   CB  HB3  sing N N 205 
HIS   CG  ND1  sing Y N 206 
HIS   CG  CD2  doub Y N 207 
HIS   ND1 CE1  doub Y N 208 
HIS   ND1 HD1  sing N N 209 
HIS   CD2 NE2  sing Y N 210 
HIS   CD2 HD2  sing N N 211 
HIS   CE1 NE2  sing Y N 212 
HIS   CE1 HE1  sing N N 213 
HIS   NE2 HE2  sing N N 214 
HIS   OXT HXT  sing N N 215 
IHP   C1  C2   sing N N 216 
IHP   C1  C6   sing N N 217 
IHP   C1  O11  sing N N 218 
IHP   C1  H1   sing N N 219 
IHP   C2  C3   sing N N 220 
IHP   C2  O12  sing N N 221 
IHP   C2  H2   sing N N 222 
IHP   C3  C4   sing N N 223 
IHP   C3  O13  sing N N 224 
IHP   C3  H3   sing N N 225 
IHP   C4  C5   sing N N 226 
IHP   C4  O14  sing N N 227 
IHP   C4  H4   sing N N 228 
IHP   C5  C6   sing N N 229 
IHP   C5  O15  sing N N 230 
IHP   C5  H5   sing N N 231 
IHP   C6  O16  sing N N 232 
IHP   C6  H6   sing N N 233 
IHP   O11 P1   sing N N 234 
IHP   P1  O21  doub N N 235 
IHP   P1  O31  sing N N 236 
IHP   P1  O41  sing N N 237 
IHP   O31 H31  sing N N 238 
IHP   O41 H41  sing N N 239 
IHP   O12 P2   sing N N 240 
IHP   P2  O22  doub N N 241 
IHP   P2  O32  sing N N 242 
IHP   P2  O42  sing N N 243 
IHP   O32 H32  sing N N 244 
IHP   O42 H42  sing N N 245 
IHP   O13 P3   sing N N 246 
IHP   P3  O23  doub N N 247 
IHP   P3  O33  sing N N 248 
IHP   P3  O43  sing N N 249 
IHP   O33 H33  sing N N 250 
IHP   O43 H43  sing N N 251 
IHP   O14 P4   sing N N 252 
IHP   P4  O24  doub N N 253 
IHP   P4  O34  sing N N 254 
IHP   P4  O44  sing N N 255 
IHP   O34 H34  sing N N 256 
IHP   O44 H44  sing N N 257 
IHP   O15 P5   sing N N 258 
IHP   P5  O25  doub N N 259 
IHP   P5  O35  sing N N 260 
IHP   P5  O45  sing N N 261 
IHP   O35 H35  sing N N 262 
IHP   O45 H45  sing N N 263 
IHP   O16 P6   sing N N 264 
IHP   P6  O26  doub N N 265 
IHP   P6  O36  sing N N 266 
IHP   P6  O46  sing N N 267 
IHP   O36 H36  sing N N 268 
IHP   O46 H46  sing N N 269 
ILE   N   CA   sing N N 270 
ILE   N   H    sing N N 271 
ILE   N   H2   sing N N 272 
ILE   CA  C    sing N N 273 
ILE   CA  CB   sing N N 274 
ILE   CA  HA   sing N N 275 
ILE   C   O    doub N N 276 
ILE   C   OXT  sing N N 277 
ILE   CB  CG1  sing N N 278 
ILE   CB  CG2  sing N N 279 
ILE   CB  HB   sing N N 280 
ILE   CG1 CD1  sing N N 281 
ILE   CG1 HG12 sing N N 282 
ILE   CG1 HG13 sing N N 283 
ILE   CG2 HG21 sing N N 284 
ILE   CG2 HG22 sing N N 285 
ILE   CG2 HG23 sing N N 286 
ILE   CD1 HD11 sing N N 287 
ILE   CD1 HD12 sing N N 288 
ILE   CD1 HD13 sing N N 289 
ILE   OXT HXT  sing N N 290 
LEU   N   CA   sing N N 291 
LEU   N   H    sing N N 292 
LEU   N   H2   sing N N 293 
LEU   CA  C    sing N N 294 
LEU   CA  CB   sing N N 295 
LEU   CA  HA   sing N N 296 
LEU   C   O    doub N N 297 
LEU   C   OXT  sing N N 298 
LEU   CB  CG   sing N N 299 
LEU   CB  HB2  sing N N 300 
LEU   CB  HB3  sing N N 301 
LEU   CG  CD1  sing N N 302 
LEU   CG  CD2  sing N N 303 
LEU   CG  HG   sing N N 304 
LEU   CD1 HD11 sing N N 305 
LEU   CD1 HD12 sing N N 306 
LEU   CD1 HD13 sing N N 307 
LEU   CD2 HD21 sing N N 308 
LEU   CD2 HD22 sing N N 309 
LEU   CD2 HD23 sing N N 310 
LEU   OXT HXT  sing N N 311 
LYS   N   CA   sing N N 312 
LYS   N   H    sing N N 313 
LYS   N   H2   sing N N 314 
LYS   CA  C    sing N N 315 
LYS   CA  CB   sing N N 316 
LYS   CA  HA   sing N N 317 
LYS   C   O    doub N N 318 
LYS   C   OXT  sing N N 319 
LYS   CB  CG   sing N N 320 
LYS   CB  HB2  sing N N 321 
LYS   CB  HB3  sing N N 322 
LYS   CG  CD   sing N N 323 
LYS   CG  HG2  sing N N 324 
LYS   CG  HG3  sing N N 325 
LYS   CD  CE   sing N N 326 
LYS   CD  HD2  sing N N 327 
LYS   CD  HD3  sing N N 328 
LYS   CE  NZ   sing N N 329 
LYS   CE  HE2  sing N N 330 
LYS   CE  HE3  sing N N 331 
LYS   NZ  HZ1  sing N N 332 
LYS   NZ  HZ2  sing N N 333 
LYS   NZ  HZ3  sing N N 334 
LYS   OXT HXT  sing N N 335 
MET   N   CA   sing N N 336 
MET   N   H    sing N N 337 
MET   N   H2   sing N N 338 
MET   CA  C    sing N N 339 
MET   CA  CB   sing N N 340 
MET   CA  HA   sing N N 341 
MET   C   O    doub N N 342 
MET   C   OXT  sing N N 343 
MET   CB  CG   sing N N 344 
MET   CB  HB2  sing N N 345 
MET   CB  HB3  sing N N 346 
MET   CG  SD   sing N N 347 
MET   CG  HG2  sing N N 348 
MET   CG  HG3  sing N N 349 
MET   SD  CE   sing N N 350 
MET   CE  HE1  sing N N 351 
MET   CE  HE2  sing N N 352 
MET   CE  HE3  sing N N 353 
MET   OXT HXT  sing N N 354 
PHE   N   CA   sing N N 355 
PHE   N   H    sing N N 356 
PHE   N   H2   sing N N 357 
PHE   CA  C    sing N N 358 
PHE   CA  CB   sing N N 359 
PHE   CA  HA   sing N N 360 
PHE   C   O    doub N N 361 
PHE   C   OXT  sing N N 362 
PHE   CB  CG   sing N N 363 
PHE   CB  HB2  sing N N 364 
PHE   CB  HB3  sing N N 365 
PHE   CG  CD1  doub Y N 366 
PHE   CG  CD2  sing Y N 367 
PHE   CD1 CE1  sing Y N 368 
PHE   CD1 HD1  sing N N 369 
PHE   CD2 CE2  doub Y N 370 
PHE   CD2 HD2  sing N N 371 
PHE   CE1 CZ   doub Y N 372 
PHE   CE1 HE1  sing N N 373 
PHE   CE2 CZ   sing Y N 374 
PHE   CE2 HE2  sing N N 375 
PHE   CZ  HZ   sing N N 376 
PHE   OXT HXT  sing N N 377 
PRO   N   CA   sing N N 378 
PRO   N   CD   sing N N 379 
PRO   N   H    sing N N 380 
PRO   CA  C    sing N N 381 
PRO   CA  CB   sing N N 382 
PRO   CA  HA   sing N N 383 
PRO   C   O    doub N N 384 
PRO   C   OXT  sing N N 385 
PRO   CB  CG   sing N N 386 
PRO   CB  HB2  sing N N 387 
PRO   CB  HB3  sing N N 388 
PRO   CG  CD   sing N N 389 
PRO   CG  HG2  sing N N 390 
PRO   CG  HG3  sing N N 391 
PRO   CD  HD2  sing N N 392 
PRO   CD  HD3  sing N N 393 
PRO   OXT HXT  sing N N 394 
SER   N   CA   sing N N 395 
SER   N   H    sing N N 396 
SER   N   H2   sing N N 397 
SER   CA  C    sing N N 398 
SER   CA  CB   sing N N 399 
SER   CA  HA   sing N N 400 
SER   C   O    doub N N 401 
SER   C   OXT  sing N N 402 
SER   CB  OG   sing N N 403 
SER   CB  HB2  sing N N 404 
SER   CB  HB3  sing N N 405 
SER   OG  HG   sing N N 406 
SER   OXT HXT  sing N N 407 
THR   N   CA   sing N N 408 
THR   N   H    sing N N 409 
THR   N   H2   sing N N 410 
THR   CA  C    sing N N 411 
THR   CA  CB   sing N N 412 
THR   CA  HA   sing N N 413 
THR   C   O    doub N N 414 
THR   C   OXT  sing N N 415 
THR   CB  OG1  sing N N 416 
THR   CB  CG2  sing N N 417 
THR   CB  HB   sing N N 418 
THR   OG1 HG1  sing N N 419 
THR   CG2 HG21 sing N N 420 
THR   CG2 HG22 sing N N 421 
THR   CG2 HG23 sing N N 422 
THR   OXT HXT  sing N N 423 
TRP   N   CA   sing N N 424 
TRP   N   H    sing N N 425 
TRP   N   H2   sing N N 426 
TRP   CA  C    sing N N 427 
TRP   CA  CB   sing N N 428 
TRP   CA  HA   sing N N 429 
TRP   C   O    doub N N 430 
TRP   C   OXT  sing N N 431 
TRP   CB  CG   sing N N 432 
TRP   CB  HB2  sing N N 433 
TRP   CB  HB3  sing N N 434 
TRP   CG  CD1  doub Y N 435 
TRP   CG  CD2  sing Y N 436 
TRP   CD1 NE1  sing Y N 437 
TRP   CD1 HD1  sing N N 438 
TRP   CD2 CE2  doub Y N 439 
TRP   CD2 CE3  sing Y N 440 
TRP   NE1 CE2  sing Y N 441 
TRP   NE1 HE1  sing N N 442 
TRP   CE2 CZ2  sing Y N 443 
TRP   CE3 CZ3  doub Y N 444 
TRP   CE3 HE3  sing N N 445 
TRP   CZ2 CH2  doub Y N 446 
TRP   CZ2 HZ2  sing N N 447 
TRP   CZ3 CH2  sing Y N 448 
TRP   CZ3 HZ3  sing N N 449 
TRP   CH2 HH2  sing N N 450 
TRP   OXT HXT  sing N N 451 
TYR   N   CA   sing N N 452 
TYR   N   H    sing N N 453 
TYR   N   H2   sing N N 454 
TYR   CA  C    sing N N 455 
TYR   CA  CB   sing N N 456 
TYR   CA  HA   sing N N 457 
TYR   C   O    doub N N 458 
TYR   C   OXT  sing N N 459 
TYR   CB  CG   sing N N 460 
TYR   CB  HB2  sing N N 461 
TYR   CB  HB3  sing N N 462 
TYR   CG  CD1  doub Y N 463 
TYR   CG  CD2  sing Y N 464 
TYR   CD1 CE1  sing Y N 465 
TYR   CD1 HD1  sing N N 466 
TYR   CD2 CE2  doub Y N 467 
TYR   CD2 HD2  sing N N 468 
TYR   CE1 CZ   doub Y N 469 
TYR   CE1 HE1  sing N N 470 
TYR   CE2 CZ   sing Y N 471 
TYR   CE2 HE2  sing N N 472 
TYR   CZ  OH   sing N N 473 
TYR   OH  HH   sing N N 474 
TYR   OXT HXT  sing N N 475 
VAL   N   CA   sing N N 476 
VAL   N   H    sing N N 477 
VAL   N   H2   sing N N 478 
VAL   CA  C    sing N N 479 
VAL   CA  CB   sing N N 480 
VAL   CA  HA   sing N N 481 
VAL   C   O    doub N N 482 
VAL   C   OXT  sing N N 483 
VAL   CB  CG1  sing N N 484 
VAL   CB  CG2  sing N N 485 
VAL   CB  HB   sing N N 486 
VAL   CG1 HG11 sing N N 487 
VAL   CG1 HG12 sing N N 488 
VAL   CG1 HG13 sing N N 489 
VAL   CG2 HG21 sing N N 490 
VAL   CG2 HG22 sing N N 491 
VAL   CG2 HG23 sing N N 492 
VAL   OXT HXT  sing N N 493 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VOJ 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'The Cryo-EM structure of LSD1-CoREST-HDAC1 in complex with KBTBD4 enhanced by UM171 and IP6' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         54.4 
_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                    ? 
_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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.1_5286: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_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   'Howard Hughes Medical Institute (HHMI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8VOJ 
_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  
ZN 
# 
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   . PRO   A 1 23  ? 181.593 165.510 158.957 1.00 34.82  ? 23  PRO   A N   1 
ATOM   2     C  CA  . PRO   A 1 23  ? 182.334 166.769 159.086 1.00 34.82  ? 23  PRO   A CA  1 
ATOM   3     C  C   . PRO   A 1 23  ? 183.811 166.611 158.746 1.00 34.82  ? 23  PRO   A C   1 
ATOM   4     O  O   . PRO   A 1 23  ? 184.579 167.564 158.872 1.00 34.82  ? 23  PRO   A O   1 
ATOM   5     C  CB  . PRO   A 1 23  ? 182.150 167.134 160.561 1.00 34.82  ? 23  PRO   A CB  1 
ATOM   6     C  CG  . PRO   A 1 23  ? 180.896 166.441 160.967 1.00 34.82  ? 23  PRO   A CG  1 
ATOM   7     C  CD  . PRO   A 1 23  ? 180.875 165.161 160.194 1.00 34.82  ? 23  PRO   A CD  1 
ATOM   8     N  N   . GLY   A 1 24  ? 184.198 165.412 158.318 1.00 31.05  ? 24  GLY   A N   1 
ATOM   9     C  CA  . GLY   A 1 24  ? 185.573 165.148 157.944 1.00 31.05  ? 24  GLY   A CA  1 
ATOM   10    C  C   . GLY   A 1 24  ? 185.839 165.391 156.474 1.00 31.05  ? 24  GLY   A C   1 
ATOM   11    O  O   . GLY   A 1 24  ? 185.312 164.678 155.614 1.00 31.05  ? 24  GLY   A O   1 
ATOM   12    N  N   . ALA   A 1 25  ? 186.663 166.395 156.172 1.00 28.62  ? 25  ALA   A N   1 
ATOM   13    C  CA  . ALA   A 1 25  ? 186.967 166.772 154.791 1.00 28.62  ? 25  ALA   A CA  1 
ATOM   14    C  C   . ALA   A 1 25  ? 187.930 165.748 154.198 1.00 28.62  ? 25  ALA   A C   1 
ATOM   15    O  O   . ALA   A 1 25  ? 189.120 166.000 153.997 1.00 28.62  ? 25  ALA   A O   1 
ATOM   16    C  CB  . ALA   A 1 25  ? 187.544 168.181 154.735 1.00 28.62  ? 25  ALA   A CB  1 
ATOM   17    N  N   . SER   A 1 26  ? 187.395 164.564 153.910 1.00 26.97  ? 26  SER   A N   1 
ATOM   18    C  CA  . SER   A 1 26  ? 188.191 163.487 153.340 1.00 26.97  ? 26  SER   A CA  1 
ATOM   19    C  C   . SER   A 1 26  ? 188.469 163.764 151.868 1.00 26.97  ? 26  SER   A C   1 
ATOM   20    O  O   . SER   A 1 26  ? 187.556 164.092 151.106 1.00 26.97  ? 26  SER   A O   1 
ATOM   21    C  CB  . SER   A 1 26  ? 187.469 162.151 153.501 1.00 26.97  ? 26  SER   A CB  1 
ATOM   22    O  OG  . SER   A 1 26  ? 187.158 161.901 154.860 1.00 26.97  ? 26  SER   A OG  1 
ATOM   23    N  N   . MET   A 1 27  ? 189.732 163.629 151.471 1.00 32.61  ? 27  MET   A N   1 
ATOM   24    C  CA  . MET   A 1 27  ? 190.133 163.867 150.092 1.00 32.61  ? 27  MET   A CA  1 
ATOM   25    C  C   . MET   A 1 27  ? 190.038 162.624 149.219 1.00 32.61  ? 27  MET   A C   1 
ATOM   26    O  O   . MET   A 1 27  ? 190.015 162.750 147.990 1.00 32.61  ? 27  MET   A O   1 
ATOM   27    C  CB  . MET   A 1 27  ? 191.567 164.409 150.049 1.00 32.61  ? 27  MET   A CB  1 
ATOM   28    C  CG  . MET   A 1 27  ? 191.909 165.186 148.786 1.00 32.61  ? 27  MET   A CG  1 
ATOM   29    S  SD  . MET   A 1 27  ? 193.266 166.348 149.027 1.00 32.61  ? 27  MET   A SD  1 
ATOM   30    C  CE  . MET   A 1 27  ? 192.691 167.251 150.462 1.00 32.61  ? 27  MET   A CE  1 
ATOM   31    N  N   . ASP   A 1 28  ? 189.976 161.434 149.818 1.00 36.69  ? 28  ASP   A N   1 
ATOM   32    C  CA  . ASP   A 1 28  ? 189.954 160.204 149.035 1.00 36.69  ? 28  ASP   A CA  1 
ATOM   33    C  C   . ASP   A 1 28  ? 188.602 159.975 148.370 1.00 36.69  ? 28  ASP   A C   1 
ATOM   34    O  O   . ASP   A 1 28  ? 188.543 159.540 147.214 1.00 36.69  ? 28  ASP   A O   1 
ATOM   35    C  CB  . ASP   A 1 28  ? 190.314 159.013 149.923 1.00 36.69  ? 28  ASP   A CB  1 
ATOM   36    C  CG  . ASP   A 1 28  ? 190.335 157.705 149.160 1.00 36.69  ? 28  ASP   A CG  1 
ATOM   37    O  OD1 . ASP   A 1 28  ? 191.322 157.452 148.438 1.00 36.69  ? 28  ASP   A OD1 1 
ATOM   38    O  OD2 . ASP   A 1 28  ? 189.364 156.929 149.283 1.00 36.69  ? 28  ASP   A OD2 1 
ATOM   39    N  N   . GLU   A 1 29  ? 187.511 160.259 149.075 1.00 26.40  ? 29  GLU   A N   1 
ATOM   40    C  CA  . GLU   A 1 29  ? 186.177 159.994 148.560 1.00 26.40  ? 29  GLU   A CA  1 
ATOM   41    C  C   . GLU   A 1 29  ? 185.706 161.140 147.676 1.00 26.40  ? 29  GLU   A C   1 
ATOM   42    O  O   . GLU   A 1 29  ? 185.902 162.314 147.999 1.00 26.40  ? 29  GLU   A O   1 
ATOM   43    C  CB  . GLU   A 1 29  ? 185.188 159.768 149.704 1.00 26.40  ? 29  GLU   A CB  1 
ATOM   44    C  CG  . GLU   A 1 29  ? 185.055 160.930 150.671 1.00 26.40  ? 29  GLU   A CG  1 
ATOM   45    C  CD  . GLU   A 1 29  ? 184.212 160.582 151.879 1.00 26.40  ? 29  GLU   A CD  1 
ATOM   46    O  OE1 . GLU   A 1 29  ? 183.754 159.424 151.967 1.00 26.40  ? 29  GLU   A OE1 1 
ATOM   47    O  OE2 . GLU   A 1 29  ? 184.004 161.462 152.739 1.00 26.40  ? 29  GLU   A OE2 1 
ATOM   48    N  N   . ASN   A 1 30  ? 185.098 160.786 146.548 1.00 23.27  ? 30  ASN   A N   1 
ATOM   49    C  CA  . ASN   A 1 30  ? 184.509 161.754 145.636 1.00 23.27  ? 30  ASN   A CA  1 
ATOM   50    C  C   . ASN   A 1 30  ? 183.077 161.328 145.363 1.00 23.27  ? 30  ASN   A C   1 
ATOM   51    O  O   . ASN   A 1 30  ? 182.837 160.188 144.957 1.00 23.27  ? 30  ASN   A O   1 
ATOM   52    C  CB  . ASN   A 1 30  ? 185.304 161.844 144.330 1.00 23.27  ? 30  ASN   A CB  1 
ATOM   53    C  CG  . ASN   A 1 30  ? 185.093 163.158 143.612 1.00 23.27  ? 30  ASN   A CG  1 
ATOM   54    O  OD1 . ASN   A 1 30  ? 184.440 164.063 144.130 1.00 23.27  ? 30  ASN   A OD1 1 
ATOM   55    N  ND2 . ASN   A 1 30  ? 185.648 163.271 142.411 1.00 23.27  ? 30  ASN   A ND2 1 
ATOM   56    N  N   . TYR   A 1 31  ? 182.131 162.242 145.576 1.00 36.42  ? 31  TYR   A N   1 
ATOM   57    C  CA  . TYR   A 1 31  ? 180.713 161.898 145.552 1.00 36.42  ? 31  TYR   A CA  1 
ATOM   58    C  C   . TYR   A 1 31  ? 180.208 161.470 144.183 1.00 36.42  ? 31  TYR   A C   1 
ATOM   59    O  O   . TYR   A 1 31  ? 179.014 161.185 144.054 1.00 36.42  ? 31  TYR   A O   1 
ATOM   60    C  CB  . TYR   A 1 31  ? 179.884 163.074 146.064 1.00 36.42  ? 31  TYR   A CB  1 
ATOM   61    C  CG  . TYR   A 1 31  ? 179.868 163.168 147.567 1.00 36.42  ? 31  TYR   A CG  1 
ATOM   62    C  CD1 . TYR   A 1 31  ? 179.204 162.220 148.328 1.00 36.42  ? 31  TYR   A CD1 1 
ATOM   63    C  CD2 . TYR   A 1 31  ? 180.524 164.193 148.225 1.00 36.42  ? 31  TYR   A CD2 1 
ATOM   64    C  CE1 . TYR   A 1 31  ? 179.188 162.293 149.700 1.00 36.42  ? 31  TYR   A CE1 1 
ATOM   65    C  CE2 . TYR   A 1 31  ? 180.512 164.274 149.600 1.00 36.42  ? 31  TYR   A CE2 1 
ATOM   66    C  CZ  . TYR   A 1 31  ? 179.843 163.321 150.330 1.00 36.42  ? 31  TYR   A CZ  1 
ATOM   67    O  OH  . TYR   A 1 31  ? 179.826 163.392 151.699 1.00 36.42  ? 31  TYR   A OH  1 
ATOM   68    N  N   . PHE   A 1 32  ? 181.061 161.420 143.165 1.00 40.90  ? 32  PHE   A N   1 
ATOM   69    C  CA  . PHE   A 1 32  ? 180.664 160.944 141.850 1.00 40.90  ? 32  PHE   A CA  1 
ATOM   70    C  C   . PHE   A 1 32  ? 181.339 159.635 141.470 1.00 40.90  ? 32  PHE   A C   1 
ATOM   71    O  O   . PHE   A 1 32  ? 181.067 159.106 140.389 1.00 40.90  ? 32  PHE   A O   1 
ATOM   72    C  CB  . PHE   A 1 32  ? 180.963 162.014 140.793 1.00 40.90  ? 32  PHE   A CB  1 
ATOM   73    C  CG  . PHE   A 1 32  ? 180.207 163.295 141.000 1.00 40.90  ? 32  PHE   A CG  1 
ATOM   74    C  CD1 . PHE   A 1 32  ? 178.962 163.291 141.600 1.00 40.90  ? 32  PHE   A CD1 1 
ATOM   75    C  CD2 . PHE   A 1 32  ? 180.746 164.505 140.609 1.00 40.90  ? 32  PHE   A CD2 1 
ATOM   76    C  CE1 . PHE   A 1 32  ? 178.268 164.466 141.794 1.00 40.90  ? 32  PHE   A CE1 1 
ATOM   77    C  CE2 . PHE   A 1 32  ? 180.054 165.679 140.804 1.00 40.90  ? 32  PHE   A CE2 1 
ATOM   78    C  CZ  . PHE   A 1 32  ? 178.816 165.660 141.397 1.00 40.90  ? 32  PHE   A CZ  1 
ATOM   79    N  N   . VAL   A 1 33  ? 182.211 159.100 142.325 1.00 27.48  ? 33  VAL   A N   1 
ATOM   80    C  CA  . VAL   A 1 33  ? 182.877 157.831 142.053 1.00 27.48  ? 33  VAL   A CA  1 
ATOM   81    C  C   . VAL   A 1 33  ? 182.585 156.843 143.174 1.00 27.48  ? 33  VAL   A C   1 
ATOM   82    O  O   . VAL   A 1 33  ? 181.972 155.794 142.946 1.00 27.48  ? 33  VAL   A O   1 
ATOM   83    C  CB  . VAL   A 1 33  ? 184.393 158.024 141.874 1.00 27.48  ? 33  VAL   A CB  1 
ATOM   84    C  CG1 . VAL   A 1 33  ? 185.088 156.677 141.787 1.00 27.48  ? 33  VAL   A CG1 1 
ATOM   85    C  CG2 . VAL   A 1 33  ? 184.677 158.853 140.634 1.00 27.48  ? 33  VAL   A CG2 1 
ATOM   86    N  N   . ASN   A 1 34  ? 183.015 157.167 144.392 1.00 29.69  ? 34  ASN   A N   1 
ATOM   87    C  CA  . ASN   A 1 34  ? 182.769 156.298 145.533 1.00 29.69  ? 34  ASN   A CA  1 
ATOM   88    C  C   . ASN   A 1 34  ? 182.812 157.110 146.816 1.00 29.69  ? 34  ASN   A C   1 
ATOM   89    O  O   . ASN   A 1 34  ? 183.519 158.116 146.909 1.00 29.69  ? 34  ASN   A O   1 
ATOM   90    C  CB  . ASN   A 1 34  ? 183.788 155.158 145.609 1.00 29.69  ? 34  ASN   A CB  1 
ATOM   91    C  CG  . ASN   A 1 34  ? 185.211 155.648 145.506 1.00 29.69  ? 34  ASN   A CG  1 
ATOM   92    O  OD1 . ASN   A 1 34  ? 185.457 156.797 145.149 1.00 29.69  ? 34  ASN   A OD1 1 
ATOM   93    N  ND2 . ASN   A 1 34  ? 186.160 154.779 145.828 1.00 29.69  ? 34  ASN   A ND2 1 
ATOM   94    N  N   . TYR   A 1 35  ? 182.054 156.654 147.808 1.00 40.90  ? 35  TYR   A N   1 
ATOM   95    C  CA  . TYR   A 1 35  ? 182.051 157.262 149.131 1.00 40.90  ? 35  TYR   A CA  1 
ATOM   96    C  C   . TYR   A 1 35  ? 181.425 156.274 150.107 1.00 40.90  ? 35  TYR   A C   1 
ATOM   97    O  O   . TYR   A 1 35  ? 180.925 155.217 149.716 1.00 40.90  ? 35  TYR   A O   1 
ATOM   98    C  CB  . TYR   A 1 35  ? 181.317 158.605 149.125 1.00 40.90  ? 35  TYR   A CB  1 
ATOM   99    C  CG  . TYR   A 1 35  ? 179.852 158.527 148.773 1.00 40.90  ? 35  TYR   A CG  1 
ATOM   100   C  CD1 . TYR   A 1 35  ? 179.439 158.451 147.453 1.00 40.90  ? 35  TYR   A CD1 1 
ATOM   101   C  CD2 . TYR   A 1 35  ? 178.882 158.552 149.761 1.00 40.90  ? 35  TYR   A CD2 1 
ATOM   102   C  CE1 . TYR   A 1 35  ? 178.100 158.391 147.129 1.00 40.90  ? 35  TYR   A CE1 1 
ATOM   103   C  CE2 . TYR   A 1 35  ? 177.542 158.493 149.446 1.00 40.90  ? 35  TYR   A CE2 1 
ATOM   104   C  CZ  . TYR   A 1 35  ? 177.158 158.412 148.130 1.00 40.90  ? 35  TYR   A CZ  1 
ATOM   105   O  OH  . TYR   A 1 35  ? 175.822 158.352 147.815 1.00 40.90  ? 35  TYR   A OH  1 
ATOM   106   N  N   . THR   A 1 36  ? 181.461 156.626 151.388 1.00 25.23  ? 36  THR   A N   1 
ATOM   107   C  CA  . THR   A 1 36  ? 180.963 155.772 152.458 1.00 25.23  ? 36  THR   A CA  1 
ATOM   108   C  C   . THR   A 1 36  ? 179.585 156.261 152.877 1.00 25.23  ? 36  THR   A C   1 
ATOM   109   O  O   . THR   A 1 36  ? 179.428 157.419 153.275 1.00 25.23  ? 36  THR   A O   1 
ATOM   110   C  CB  . THR   A 1 36  ? 181.917 155.772 153.652 1.00 25.23  ? 36  THR   A CB  1 
ATOM   111   O  OG1 . THR   A 1 36  ? 183.148 155.139 153.281 1.00 25.23  ? 36  THR   A OG1 1 
ATOM   112   C  CG2 . THR   A 1 36  ? 181.304 155.023 154.821 1.00 25.23  ? 36  THR   A CG2 1 
ATOM   113   N  N   . PHE   A 1 37  ? 178.596 155.378 152.792 1.00 23.22  ? 37  PHE   A N   1 
ATOM   114   C  CA  . PHE   A 1 37  ? 177.213 155.726 153.103 1.00 23.22  ? 37  PHE   A CA  1 
ATOM   115   C  C   . PHE   A 1 37  ? 176.995 155.542 154.598 1.00 23.22  ? 37  PHE   A C   1 
ATOM   116   O  O   . PHE   A 1 37  ? 176.565 154.479 155.052 1.00 23.22  ? 37  PHE   A O   1 
ATOM   117   C  CB  . PHE   A 1 37  ? 176.257 154.872 152.279 1.00 23.22  ? 37  PHE   A CB  1 
ATOM   118   C  CG  . PHE   A 1 37  ? 174.818 155.009 152.675 1.00 23.22  ? 37  PHE   A CG  1 
ATOM   119   C  CD1 . PHE   A 1 37  ? 174.234 156.255 152.797 1.00 23.22  ? 37  PHE   A CD1 1 
ATOM   120   C  CD2 . PHE   A 1 37  ? 174.042 153.887 152.903 1.00 23.22  ? 37  PHE   A CD2 1 
ATOM   121   C  CE1 . PHE   A 1 37  ? 172.907 156.380 153.154 1.00 23.22  ? 37  PHE   A CE1 1 
ATOM   122   C  CE2 . PHE   A 1 37  ? 172.716 154.005 153.259 1.00 23.22  ? 37  PHE   A CE2 1 
ATOM   123   C  CZ  . PHE   A 1 37  ? 172.148 155.253 153.385 1.00 23.22  ? 37  PHE   A CZ  1 
ATOM   124   N  N   . LYS   A 1 38  ? 177.298 156.581 155.373 1.00 29.74  ? 38  LYS   A N   1 
ATOM   125   C  CA  . LYS   A 1 38  ? 177.140 156.553 156.826 1.00 29.74  ? 38  LYS   A CA  1 
ATOM   126   C  C   . LYS   A 1 38  ? 175.659 156.717 157.140 1.00 29.74  ? 38  LYS   A C   1 
ATOM   127   O  O   . LYS   A 1 38  ? 175.111 157.817 157.043 1.00 29.74  ? 38  LYS   A O   1 
ATOM   128   C  CB  . LYS   A 1 38  ? 177.969 157.652 157.479 1.00 29.74  ? 38  LYS   A CB  1 
ATOM   129   C  CG  . LYS   A 1 38  ? 178.145 157.505 158.981 1.00 29.74  ? 38  LYS   A CG  1 
ATOM   130   C  CD  . LYS   A 1 38  ? 178.686 156.138 159.363 1.00 29.74  ? 38  LYS   A CD  1 
ATOM   131   C  CE  . LYS   A 1 38  ? 180.203 156.176 159.469 1.00 29.74  ? 38  LYS   A CE  1 
ATOM   132   N  NZ  . LYS   A 1 38  ? 180.784 154.889 159.936 1.00 29.74  ? 38  LYS   A NZ  1 
ATOM   133   N  N   . ASP   A 1 39  ? 175.008 155.624 157.524 1.00 27.42  ? 39  ASP   A N   1 
ATOM   134   C  CA  . ASP   A 1 39  ? 173.577 155.650 157.791 1.00 27.42  ? 39  ASP   A CA  1 
ATOM   135   C  C   . ASP   A 1 39  ? 173.340 155.968 159.261 1.00 27.42  ? 39  ASP   A C   1 
ATOM   136   O  O   . ASP   A 1 39  ? 173.710 155.182 160.140 1.00 27.42  ? 39  ASP   A O   1 
ATOM   137   C  CB  . ASP   A 1 39  ? 172.942 154.314 157.413 1.00 27.42  ? 39  ASP   A CB  1 
ATOM   138   C  CG  . ASP   A 1 39  ? 171.436 154.404 157.270 1.00 27.42  ? 39  ASP   A CG  1 
ATOM   139   O  OD1 . ASP   A 1 39  ? 170.862 155.453 157.629 1.00 27.42  ? 39  ASP   A OD1 1 
ATOM   140   O  OD2 . ASP   A 1 39  ? 170.827 153.426 156.790 1.00 27.42  ? 39  ASP   A OD2 1 
ATOM   141   N  N   . ARG   A 1 40  ? 172.724 157.117 159.528 1.00 33.60  ? 40  ARG   A N   1 
ATOM   142   C  CA  . ARG   A 1 40  ? 172.424 157.539 160.889 1.00 33.60  ? 40  ARG   A CA  1 
ATOM   143   C  C   . ARG   A 1 40  ? 171.081 157.023 161.385 1.00 33.60  ? 40  ARG   A C   1 
ATOM   144   O  O   . ARG   A 1 40  ? 170.758 157.208 162.563 1.00 33.60  ? 40  ARG   A O   1 
ATOM   145   C  CB  . ARG   A 1 40  ? 172.462 159.068 160.987 1.00 33.60  ? 40  ARG   A CB  1 
ATOM   146   C  CG  . ARG   A 1 40  ? 172.885 159.593 162.350 1.00 33.60  ? 40  ARG   A CG  1 
ATOM   147   C  CD  . ARG   A 1 40  ? 174.397 159.575 162.511 1.00 33.60  ? 40  ARG   A CD  1 
ATOM   148   N  NE  . ARG   A 1 40  ? 175.068 160.408 161.522 1.00 33.60  ? 40  ARG   A NE  1 
ATOM   149   C  CZ  . ARG   A 1 40  ? 176.353 160.308 161.209 1.00 33.60  ? 40  ARG   A CZ  1 
ATOM   150   N  NH1 . ARG   A 1 40  ? 177.140 159.420 161.796 1.00 33.60  ? 40  ARG   A NH1 1 
ATOM   151   N  NH2 . ARG   A 1 40  ? 176.861 161.118 160.285 1.00 33.60  ? 40  ARG   A NH2 1 
ATOM   152   N  N   . SER   A 1 41  ? 170.295 156.384 160.522 1.00 29.56  ? 41  SER   A N   1 
ATOM   153   C  CA  . SER   A 1 41  ? 169.024 155.794 160.915 1.00 29.56  ? 41  SER   A CA  1 
ATOM   154   C  C   . SER   A 1 41  ? 169.137 154.301 161.186 1.00 29.56  ? 41  SER   A C   1 
ATOM   155   O  O   . SER   A 1 41  ? 168.121 153.651 161.449 1.00 29.56  ? 41  SER   A O   1 
ATOM   156   C  CB  . SER   A 1 41  ? 167.965 156.051 159.842 1.00 29.56  ? 41  SER   A CB  1 
ATOM   157   O  OG  . SER   A 1 41  ? 166.764 155.363 160.143 1.00 29.56  ? 41  SER   A OG  1 
ATOM   158   N  N   . HIS   A 1 42  ? 170.340 153.741 161.131 1.00 40.90  ? 42  HIS   A N   1 
ATOM   159   C  CA  . HIS   A 1 42  ? 170.534 152.315 161.393 1.00 40.90  ? 42  HIS   A CA  1 
ATOM   160   C  C   . HIS   A 1 42  ? 170.817 152.059 162.868 1.00 40.90  ? 42  HIS   A C   1 
ATOM   161   O  O   . HIS   A 1 42  ? 171.779 151.392 163.245 1.00 40.90  ? 42  HIS   A O   1 
ATOM   162   C  CB  . HIS   A 1 42  ? 171.650 151.765 160.516 1.00 40.90  ? 42  HIS   A CB  1 
ATOM   163   C  CG  . HIS   A 1 42  ? 171.834 150.286 160.634 1.00 40.90  ? 42  HIS   A CG  1 
ATOM   164   N  ND1 . HIS   A 1 42  ? 172.872 149.720 161.340 1.00 40.90  ? 42  HIS   A ND1 1 
ATOM   165   C  CD2 . HIS   A 1 42  ? 171.094 149.257 160.163 1.00 40.90  ? 42  HIS   A CD2 1 
ATOM   166   C  CE1 . HIS   A 1 42  ? 172.774 148.405 161.282 1.00 40.90  ? 42  HIS   A CE1 1 
ATOM   167   N  NE2 . HIS   A 1 42  ? 171.703 148.098 160.574 1.00 40.90  ? 42  HIS   A NE2 1 
ATOM   168   N  N   . SER   A 1 43  ? 169.972 152.623 163.724 1.00 30.83  ? 43  SER   A N   1 
ATOM   169   C  CA  . SER   A 1 43  ? 169.887 152.201 165.114 1.00 30.83  ? 43  SER   A CA  1 
ATOM   170   C  C   . SER   A 1 43  ? 168.418 152.045 165.471 1.00 30.83  ? 43  SER   A C   1 
ATOM   171   O  O   . SER   A 1 43  ? 168.045 151.170 166.259 1.00 30.83  ? 43  SER   A O   1 
ATOM   172   C  CB  . SER   A 1 43  ? 170.576 153.206 166.037 1.00 30.83  ? 43  SER   A CB  1 
ATOM   173   O  OG  . SER   A 1 43  ? 171.963 153.281 165.761 1.00 30.83  ? 43  SER   A OG  1 
ATOM   174   N  N   . GLY   A 1 44  ? 167.580 152.894 164.876 1.00 26.73  ? 44  GLY   A N   1 
ATOM   175   C  CA  . GLY   A 1 44  ? 166.150 152.789 165.099 1.00 26.73  ? 44  GLY   A CA  1 
ATOM   176   C  C   . GLY   A 1 44  ? 165.546 151.551 164.467 1.00 26.73  ? 44  GLY   A C   1 
ATOM   177   O  O   . GLY   A 1 44  ? 164.680 150.902 165.060 1.00 26.73  ? 44  GLY   A O   1 
ATOM   178   N  N   . ARG   A 1 45  ? 165.988 151.207 163.253 1.00 23.16  ? 45  ARG   A N   1 
ATOM   179   C  CA  . ARG   A 1 45  ? 165.372 150.093 162.542 1.00 23.16  ? 45  ARG   A CA  1 
ATOM   180   C  C   . ARG   A 1 45  ? 165.591 148.767 163.256 1.00 23.16  ? 45  ARG   A C   1 
ATOM   181   O  O   . ARG   A 1 45  ? 164.639 148.003 163.426 1.00 23.16  ? 45  ARG   A O   1 
ATOM   182   C  CB  . ARG   A 1 45  ? 165.890 150.015 161.108 1.00 23.16  ? 45  ARG   A CB  1 
ATOM   183   C  CG  . ARG   A 1 45  ? 165.236 151.015 160.169 1.00 23.16  ? 45  ARG   A CG  1 
ATOM   184   C  CD  . ARG   A 1 45  ? 165.554 150.711 158.715 1.00 23.16  ? 45  ARG   A CD  1 
ATOM   185   N  NE  . ARG   A 1 45  ? 166.963 150.910 158.404 1.00 23.16  ? 45  ARG   A NE  1 
ATOM   186   C  CZ  . ARG   A 1 45  ? 167.618 150.260 157.452 1.00 23.16  ? 45  ARG   A CZ  1 
ATOM   187   N  NH1 . ARG   A 1 45  ? 167.023 149.343 156.707 1.00 23.16  ? 45  ARG   A NH1 1 
ATOM   188   N  NH2 . ARG   A 1 45  ? 168.902 150.534 157.244 1.00 23.16  ? 45  ARG   A NH2 1 
ATOM   189   N  N   . VAL   A 1 46  ? 166.815 148.482 163.704 1.00 19.54  ? 46  VAL   A N   1 
ATOM   190   C  CA  . VAL   A 1 46  ? 167.062 147.216 164.388 1.00 19.54  ? 46  VAL   A CA  1 
ATOM   191   C  C   . VAL   A 1 46  ? 166.402 147.199 165.763 1.00 19.54  ? 46  VAL   A C   1 
ATOM   192   O  O   . VAL   A 1 46  ? 165.789 146.198 166.158 1.00 19.54  ? 46  VAL   A O   1 
ATOM   193   C  CB  . VAL   A 1 46  ? 168.574 146.946 164.479 1.00 19.54  ? 46  VAL   A CB  1 
ATOM   194   C  CG1 . VAL   A 1 46  ? 168.846 145.796 165.425 1.00 19.54  ? 46  VAL   A CG1 1 
ATOM   195   C  CG2 . VAL   A 1 46  ? 169.135 146.639 163.105 1.00 19.54  ? 46  VAL   A CG2 1 
ATOM   196   N  N   . ALA   A 1 47  ? 166.517 148.300 166.512 1.00 17.14  ? 47  ALA   A N   1 
ATOM   197   C  CA  . ALA   A 1 47  ? 165.933 148.362 167.847 1.00 17.14  ? 47  ALA   A CA  1 
ATOM   198   C  C   . ALA   A 1 47  ? 164.415 148.274 167.820 1.00 17.14  ? 47  ALA   A C   1 
ATOM   199   O  O   . ALA   A 1 47  ? 163.819 147.800 168.792 1.00 17.14  ? 47  ALA   A O   1 
ATOM   200   C  CB  . ALA   A 1 47  ? 166.363 149.646 168.555 1.00 17.14  ? 47  ALA   A CB  1 
ATOM   201   N  N   . GLN   A 1 48  ? 163.778 148.721 166.740 1.00 22.14  ? 48  GLN   A N   1 
ATOM   202   C  CA  . GLN   A 1 48  ? 162.338 148.568 166.592 1.00 22.14  ? 48  GLN   A CA  1 
ATOM   203   C  C   . GLN   A 1 48  ? 161.962 147.206 166.032 1.00 22.14  ? 48  GLN   A C   1 
ATOM   204   O  O   . GLN   A 1 48  ? 160.941 146.636 166.438 1.00 22.14  ? 48  GLN   A O   1 
ATOM   205   C  CB  . GLN   A 1 48  ? 161.785 149.679 165.691 1.00 22.14  ? 48  GLN   A CB  1 
ATOM   206   C  CG  . GLN   A 1 48  ? 160.265 149.742 165.600 1.00 22.14  ? 48  GLN   A CG  1 
ATOM   207   C  CD  . GLN   A 1 48  ? 159.691 148.795 164.564 1.00 22.14  ? 48  GLN   A CD  1 
ATOM   208   O  OE1 . GLN   A 1 48  ? 160.408 148.295 163.698 1.00 22.14  ? 48  GLN   A OE1 1 
ATOM   209   N  NE2 . GLN   A 1 48  ? 158.390 148.544 164.649 1.00 22.14  ? 48  GLN   A NE2 1 
ATOM   210   N  N   . GLY   A 1 49  ? 162.768 146.666 165.118 1.00 23.16  ? 49  GLY   A N   1 
ATOM   211   C  CA  . GLY   A 1 49  ? 162.482 145.354 164.575 1.00 23.16  ? 49  GLY   A CA  1 
ATOM   212   C  C   . GLY   A 1 49  ? 162.573 144.263 165.619 1.00 23.16  ? 49  GLY   A C   1 
ATOM   213   O  O   . GLY   A 1 49  ? 161.827 143.286 165.569 1.00 23.16  ? 49  GLY   A O   1 
ATOM   214   N  N   . ILE   A 1 50  ? 163.491 144.405 166.574 1.00 22.68  ? 50  ILE   A N   1 
ATOM   215   C  CA  . ILE   A 1 50  ? 163.565 143.410 167.639 1.00 22.68  ? 50  ILE   A CA  1 
ATOM   216   C  C   . ILE   A 1 50  ? 162.367 143.526 168.577 1.00 22.68  ? 50  ILE   A C   1 
ATOM   217   O  O   . ILE   A 1 50  ? 161.774 142.518 168.968 1.00 22.68  ? 50  ILE   A O   1 
ATOM   218   C  CB  . ILE   A 1 50  ? 164.901 143.524 168.392 1.00 22.68  ? 50  ILE   A CB  1 
ATOM   219   C  CG1 . ILE   A 1 50  ? 166.036 142.995 167.514 1.00 22.68  ? 50  ILE   A CG1 1 
ATOM   220   C  CG2 . ILE   A 1 50  ? 164.846 142.751 169.694 1.00 22.68  ? 50  ILE   A CG2 1 
ATOM   221   C  CD1 . ILE   A 1 50  ? 167.409 143.187 168.104 1.00 22.68  ? 50  ILE   A CD1 1 
ATOM   222   N  N   . MET   A 1 51  ? 161.968 144.743 168.938 1.00 27.95  ? 51  MET   A N   1 
ATOM   223   C  CA  . MET   A 1 51  ? 160.835 144.890 169.844 1.00 27.95  ? 51  MET   A CA  1 
ATOM   224   C  C   . MET   A 1 51  ? 159.497 144.575 169.184 1.00 27.95  ? 51  MET   A C   1 
ATOM   225   O  O   . MET   A 1 51  ? 158.522 144.320 169.899 1.00 27.95  ? 51  MET   A O   1 
ATOM   226   C  CB  . MET   A 1 51  ? 160.804 146.303 170.435 1.00 27.95  ? 51  MET   A CB  1 
ATOM   227   C  CG  . MET   A 1 51  ? 159.934 147.289 169.679 1.00 27.95  ? 51  MET   A CG  1 
ATOM   228   S  SD  . MET   A 1 51  ? 159.838 148.889 170.505 1.00 27.95  ? 51  MET   A SD  1 
ATOM   229   C  CE  . MET   A 1 51  ? 161.497 149.034 171.164 1.00 27.95  ? 51  MET   A CE  1 
ATOM   230   N  N   . LYS   A 1 52  ? 159.424 144.579 167.853 1.00 33.89  ? 52  LYS   A N   1 
ATOM   231   C  CA  . LYS   A 1 52  ? 158.198 144.247 167.134 1.00 33.89  ? 52  LYS   A CA  1 
ATOM   232   C  C   . LYS   A 1 52  ? 158.141 142.787 166.700 1.00 33.89  ? 52  LYS   A C   1 
ATOM   233   O  O   . LYS   A 1 52  ? 157.109 142.128 166.853 1.00 33.89  ? 52  LYS   A O   1 
ATOM   234   C  CB  . LYS   A 1 52  ? 158.056 145.154 165.906 1.00 33.89  ? 52  LYS   A CB  1 
ATOM   235   C  CG  . LYS   A 1 52  ? 156.910 144.781 164.983 1.00 33.89  ? 52  LYS   A CG  1 
ATOM   236   C  CD  . LYS   A 1 52  ? 156.945 145.605 163.706 1.00 33.89  ? 52  LYS   A CD  1 
ATOM   237   C  CE  . LYS   A 1 52  ? 158.040 145.118 162.770 1.00 33.89  ? 52  LYS   A CE  1 
ATOM   238   N  NZ  . LYS   A 1 52  ? 158.004 145.812 161.453 1.00 33.89  ? 52  LYS   A NZ  1 
ATOM   239   N  N   . LEU   A 1 53  ? 159.241 142.273 166.159 1.00 34.70  ? 53  LEU   A N   1 
ATOM   240   C  CA  . LEU   A 1 53  ? 159.309 140.957 165.544 1.00 34.70  ? 53  LEU   A CA  1 
ATOM   241   C  C   . LEU   A 1 53  ? 159.726 139.857 166.511 1.00 34.70  ? 53  LEU   A C   1 
ATOM   242   O  O   . LEU   A 1 53  ? 159.363 138.695 166.299 1.00 34.70  ? 53  LEU   A O   1 
ATOM   243   C  CB  . LEU   A 1 53  ? 160.291 141.016 164.366 1.00 34.70  ? 53  LEU   A CB  1 
ATOM   244   C  CG  . LEU   A 1 53  ? 160.555 139.847 163.418 1.00 34.70  ? 53  LEU   A CG  1 
ATOM   245   C  CD1 . LEU   A 1 53  ? 161.695 138.993 163.948 1.00 34.70  ? 53  LEU   A CD1 1 
ATOM   246   C  CD2 . LEU   A 1 53  ? 159.307 139.014 163.167 1.00 34.70  ? 53  LEU   A CD2 1 
ATOM   247   N  N   . CYS   A 1 54  ? 160.464 140.191 167.567 1.00 34.76  ? 54  CYS   A N   1 
ATOM   248   C  CA  . CYS   A 1 54  ? 161.069 139.193 168.437 1.00 34.76  ? 54  CYS   A CA  1 
ATOM   249   C  C   . CYS   A 1 54  ? 160.257 138.908 169.693 1.00 34.76  ? 54  CYS   A C   1 
ATOM   250   O  O   . CYS   A 1 54  ? 160.468 137.864 170.320 1.00 34.76  ? 54  CYS   A O   1 
ATOM   251   C  CB  . CYS   A 1 54  ? 162.485 139.641 168.825 1.00 34.76  ? 54  CYS   A CB  1 
ATOM   252   S  SG  . CYS   A 1 54  ? 163.442 138.513 169.839 1.00 34.76  ? 54  CYS   A SG  1 
ATOM   253   N  N   . LEU   A 1 55  ? 159.330 139.785 170.069 1.00 52.93  ? 55  LEU   A N   1 
ATOM   254   C  CA  . LEU   A 1 55  ? 158.586 139.623 171.312 1.00 52.93  ? 55  LEU   A CA  1 
ATOM   255   C  C   . LEU   A 1 55  ? 157.079 139.532 171.137 1.00 52.93  ? 55  LEU   A C   1 
ATOM   256   O  O   . LEU   A 1 55  ? 156.428 138.835 171.918 1.00 52.93  ? 55  LEU   A O   1 
ATOM   257   C  CB  . LEU   A 1 55  ? 158.896 140.778 172.276 1.00 52.93  ? 55  LEU   A CB  1 
ATOM   258   C  CG  . LEU   A 1 55  ? 158.597 140.514 173.754 1.00 52.93  ? 55  LEU   A CG  1 
ATOM   259   C  CD1 . LEU   A 1 55  ? 159.215 139.198 174.204 1.00 52.93  ? 55  LEU   A CD1 1 
ATOM   260   C  CD2 . LEU   A 1 55  ? 159.088 141.665 174.615 1.00 52.93  ? 55  LEU   A CD2 1 
ATOM   261   N  N   . GLU   A 1 56  ? 156.504 140.212 170.145 1.00 65.35  ? 56  GLU   A N   1 
ATOM   262   C  CA  . GLU   A 1 56  ? 155.052 140.259 170.019 1.00 65.35  ? 56  GLU   A CA  1 
ATOM   263   C  C   . GLU   A 1 56  ? 154.440 138.912 169.661 1.00 65.35  ? 56  GLU   A C   1 
ATOM   264   O  O   . GLU   A 1 56  ? 153.334 138.610 170.120 1.00 65.35  ? 56  GLU   A O   1 
ATOM   265   C  CB  . GLU   A 1 56  ? 154.648 141.299 168.972 1.00 65.35  ? 56  GLU   A CB  1 
ATOM   266   C  CG  . GLU   A 1 56  ? 155.002 142.731 169.347 1.00 65.35  ? 56  GLU   A CG  1 
ATOM   267   C  CD  . GLU   A 1 56  ? 153.998 143.360 170.293 1.00 65.35  ? 56  GLU   A CD  1 
ATOM   268   O  OE1 . GLU   A 1 56  ? 154.111 144.576 170.554 1.00 65.35  ? 56  GLU   A OE1 1 
ATOM   269   O  OE2 . GLU   A 1 56  ? 153.094 142.645 170.773 1.00 65.35  ? 56  GLU   A OE2 1 
ATOM   270   N  N   . GLU   A 1 57  ? 155.129 138.097 168.864 1.00 62.17  ? 57  GLU   A N   1 
ATOM   271   C  CA  . GLU   A 1 57  ? 154.591 136.808 168.453 1.00 62.17  ? 57  GLU   A CA  1 
ATOM   272   C  C   . GLU   A 1 57  ? 155.593 135.662 168.522 1.00 62.17  ? 57  GLU   A C   1 
ATOM   273   O  O   . GLU   A 1 57  ? 155.224 134.529 168.198 1.00 62.17  ? 57  GLU   A O   1 
ATOM   274   C  CB  . GLU   A 1 57  ? 153.998 136.919 167.037 1.00 62.17  ? 57  GLU   A CB  1 
ATOM   275   C  CG  . GLU   A 1 57  ? 155.002 136.816 165.911 1.00 62.17  ? 57  GLU   A CG  1 
ATOM   276   C  CD  . GLU   A 1 57  ? 155.909 138.035 165.817 1.00 62.17  ? 57  GLU   A CD  1 
ATOM   277   O  OE1 . GLU   A 1 57  ? 155.704 139.002 166.582 1.00 62.17  ? 57  GLU   A OE1 1 
ATOM   278   O  OE2 . GLU   A 1 57  ? 156.823 138.034 164.968 1.00 62.17  ? 57  GLU   A OE2 1 
ATOM   279   N  N   . GLU   A 1 58  ? 156.834 135.916 168.939 1.00 59.03  ? 58  GLU   A N   1 
ATOM   280   C  CA  . GLU   A 1 58  ? 157.748 134.885 169.436 1.00 59.03  ? 58  GLU   A CA  1 
ATOM   281   C  C   . GLU   A 1 58  ? 158.062 133.802 168.398 1.00 59.03  ? 58  GLU   A C   1 
ATOM   282   O  O   . GLU   A 1 58  ? 157.674 132.640 168.537 1.00 59.03  ? 58  GLU   A O   1 
ATOM   283   C  CB  . GLU   A 1 58  ? 157.196 134.258 170.722 1.00 59.03  ? 58  GLU   A CB  1 
ATOM   284   C  CG  . GLU   A 1 58  ? 158.244 133.585 171.609 1.00 59.03  ? 58  GLU   A CG  1 
ATOM   285   C  CD  . GLU   A 1 58  ? 159.346 134.519 172.096 1.00 59.03  ? 58  GLU   A CD  1 
ATOM   286   O  OE1 . GLU   A 1 58  ? 160.265 134.024 172.778 1.00 59.03  ? 58  GLU   A OE1 1 
ATOM   287   O  OE2 . GLU   A 1 58  ? 159.287 135.741 171.847 1.00 59.03  ? 58  GLU   A OE2 1 
ATOM   288   N  N   . LEU   A 1 59  ? 158.772 134.200 167.347 1.00 41.05  ? 59  LEU   A N   1 
ATOM   289   C  CA  . LEU   A 1 59  ? 159.533 133.244 166.553 1.00 41.05  ? 59  LEU   A CA  1 
ATOM   290   C  C   . LEU   A 1 59  ? 161.024 133.429 166.811 1.00 41.05  ? 59  LEU   A C   1 
ATOM   291   O  O   . LEU   A 1 59  ? 161.444 134.229 167.650 1.00 41.05  ? 59  LEU   A O   1 
ATOM   292   C  CB  . LEU   A 1 59  ? 159.247 133.370 165.053 1.00 41.05  ? 59  LEU   A CB  1 
ATOM   293   C  CG  . LEU   A 1 59  ? 157.839 133.610 164.522 1.00 41.05  ? 59  LEU   A CG  1 
ATOM   294   C  CD1 . LEU   A 1 59  ? 157.580 135.087 164.442 1.00 41.05  ? 59  LEU   A CD1 1 
ATOM   295   C  CD2 . LEU   A 1 59  ? 157.662 132.953 163.164 1.00 41.05  ? 59  LEU   A CD2 1 
ATOM   296   N  N   . PHE   A 1 60  ? 161.826 132.656 166.077 1.00 25.58  ? 60  PHE   A N   1 
ATOM   297   C  CA  . PHE   A 1 60  ? 163.286 132.720 166.151 1.00 25.58  ? 60  PHE   A CA  1 
ATOM   298   C  C   . PHE   A 1 60  ? 163.803 132.381 167.545 1.00 25.58  ? 60  PHE   A C   1 
ATOM   299   O  O   . PHE   A 1 60  ? 164.963 132.640 167.868 1.00 25.58  ? 60  PHE   A O   1 
ATOM   300   C  CB  . PHE   A 1 60  ? 163.802 134.090 165.707 1.00 25.58  ? 60  PHE   A CB  1 
ATOM   301   C  CG  . PHE   A 1 60  ? 163.309 134.509 164.356 1.00 25.58  ? 60  PHE   A CG  1 
ATOM   302   C  CD1 . PHE   A 1 60  ? 163.918 134.038 163.209 1.00 25.58  ? 60  PHE   A CD1 1 
ATOM   303   C  CD2 . PHE   A 1 60  ? 162.226 135.357 164.231 1.00 25.58  ? 60  PHE   A CD2 1 
ATOM   304   C  CE1 . PHE   A 1 60  ? 163.467 134.418 161.963 1.00 25.58  ? 60  PHE   A CE1 1 
ATOM   305   C  CE2 . PHE   A 1 60  ? 161.768 135.734 162.986 1.00 25.58  ? 60  PHE   A CE2 1 
ATOM   306   C  CZ  . PHE   A 1 60  ? 162.392 135.267 161.852 1.00 25.58  ? 60  PHE   A CZ  1 
ATOM   307   N  N   . ALA   A 1 61  ? 162.949 131.796 168.379 1.00 31.62  ? 61  ALA   A N   1 
ATOM   308   C  CA  . ALA   A 1 61  ? 163.368 131.398 169.713 1.00 31.62  ? 61  ALA   A CA  1 
ATOM   309   C  C   . ALA   A 1 61  ? 164.255 130.166 169.637 1.00 31.62  ? 61  ALA   A C   1 
ATOM   310   O  O   . ALA   A 1 61  ? 163.894 129.157 169.025 1.00 31.62  ? 61  ALA   A O   1 
ATOM   311   C  CB  . ALA   A 1 61  ? 162.150 131.119 170.591 1.00 31.62  ? 61  ALA   A CB  1 
ATOM   312   N  N   . ASP   A 1 62  ? 165.422 130.246 170.272 1.00 35.26  ? 62  ASP   A N   1 
ATOM   313   C  CA  . ASP   A 1 62  ? 166.390 129.162 170.226 1.00 35.26  ? 62  ASP   A CA  1 
ATOM   314   C  C   . ASP   A 1 62  ? 166.992 128.789 171.573 1.00 35.26  ? 62  ASP   A C   1 
ATOM   315   O  O   . ASP   A 1 62  ? 167.799 127.856 171.623 1.00 35.26  ? 62  ASP   A O   1 
ATOM   316   C  CB  . ASP   A 1 62  ? 167.516 129.496 169.234 1.00 35.26  ? 62  ASP   A CB  1 
ATOM   317   C  CG  . ASP   A 1 62  ? 168.558 130.429 169.817 1.00 35.26  ? 62  ASP   A CG  1 
ATOM   318   O  OD1 . ASP   A 1 62  ? 168.238 131.166 170.772 1.00 35.26  ? 62  ASP   A OD1 1 
ATOM   319   O  OD2 . ASP   A 1 62  ? 169.703 130.423 169.317 1.00 35.26  ? 62  ASP   A OD2 1 
ATOM   320   N  N   . VAL   A 1 63  ? 166.637 129.478 172.655 1.00 49.39  ? 63  VAL   A N   1 
ATOM   321   C  CA  . VAL   A 1 63  ? 167.038 129.085 173.998 1.00 49.39  ? 63  VAL   A CA  1 
ATOM   322   C  C   . VAL   A 1 63  ? 165.811 129.128 174.897 1.00 49.39  ? 63  VAL   A C   1 
ATOM   323   O  O   . VAL   A 1 63  ? 164.914 129.960 174.722 1.00 49.39  ? 63  VAL   A O   1 
ATOM   324   C  CB  . VAL   A 1 63  ? 168.176 129.970 174.558 1.00 49.39  ? 63  VAL   A CB  1 
ATOM   325   C  CG1 . VAL   A 1 63  ? 167.649 131.319 175.021 1.00 49.39  ? 63  VAL   A CG1 1 
ATOM   326   C  CG2 . VAL   A 1 63  ? 168.890 129.254 175.692 1.00 49.39  ? 63  VAL   A CG2 1 
ATOM   327   N  N   . THR   A 1 64  ? 165.760 128.201 175.849 1.00 73.56  ? 64  THR   A N   1 
ATOM   328   C  CA  . THR   A 1 64  ? 164.633 128.072 176.769 1.00 73.56  ? 64  THR   A CA  1 
ATOM   329   C  C   . THR   A 1 64  ? 165.154 128.211 178.195 1.00 73.56  ? 64  THR   A C   1 
ATOM   330   O  O   . THR   A 1 64  ? 165.846 127.323 178.703 1.00 73.56  ? 64  THR   A O   1 
ATOM   331   C  CB  . THR   A 1 64  ? 163.908 126.744 176.564 1.00 73.56  ? 64  THR   A CB  1 
ATOM   332   O  OG1 . THR   A 1 64  ? 163.521 126.618 175.190 1.00 73.56  ? 64  THR   A OG1 1 
ATOM   333   C  CG2 . THR   A 1 64  ? 162.670 126.670 177.445 1.00 73.56  ? 64  THR   A CG2 1 
ATOM   334   N  N   . ILE   A 1 65  ? 164.817 129.326 178.837 1.00 80.19  ? 65  ILE   A N   1 
ATOM   335   C  CA  . ILE   A 1 65  ? 165.218 129.607 180.210 1.00 80.19  ? 65  ILE   A CA  1 
ATOM   336   C  C   . ILE   A 1 65  ? 163.992 129.445 181.097 1.00 80.19  ? 65  ILE   A C   1 
ATOM   337   O  O   . ILE   A 1 65  ? 162.986 130.139 180.909 1.00 80.19  ? 65  ILE   A O   1 
ATOM   338   C  CB  . ILE   A 1 65  ? 165.810 131.019 180.341 1.00 80.19  ? 65  ILE   A CB  1 
ATOM   339   C  CG1 . ILE   A 1 65  ? 167.161 131.106 179.629 1.00 80.19  ? 65  ILE   A CG1 1 
ATOM   340   C  CG2 . ILE   A 1 65  ? 165.954 131.403 181.804 1.00 80.19  ? 65  ILE   A CG2 1 
ATOM   341   C  CD1 . ILE   A 1 65  ? 167.708 132.514 179.545 1.00 80.19  ? 65  ILE   A CD1 1 
ATOM   342   N  N   . SER   A 1 66  ? 164.069 128.537 182.063 1.00 86.47  ? 66  SER   A N   1 
ATOM   343   C  CA  . SER   A 1 66  ? 162.972 128.278 182.985 1.00 86.47  ? 66  SER   A CA  1 
ATOM   344   C  C   . SER   A 1 66  ? 163.334 128.815 184.361 1.00 86.47  ? 66  SER   A C   1 
ATOM   345   O  O   . SER   A 1 66  ? 164.373 128.451 184.921 1.00 86.47  ? 66  SER   A O   1 
ATOM   346   C  CB  . SER   A 1 66  ? 162.660 126.782 183.064 1.00 86.47  ? 66  SER   A CB  1 
ATOM   347   O  OG  . SER   A 1 66  ? 163.669 126.088 183.776 1.00 86.47  ? 66  SER   A OG  1 
ATOM   348   N  N   . VAL   A 1 67  ? 162.481 129.682 184.899 1.00 81.89  ? 67  VAL   A N   1 
ATOM   349   C  CA  . VAL   A 1 67  ? 162.690 130.288 186.208 1.00 81.89  ? 67  VAL   A CA  1 
ATOM   350   C  C   . VAL   A 1 67  ? 161.439 130.045 187.039 1.00 81.89  ? 67  VAL   A C   1 
ATOM   351   O  O   . VAL   A 1 67  ? 160.350 130.517 186.684 1.00 81.89  ? 67  VAL   A O   1 
ATOM   352   C  CB  . VAL   A 1 67  ? 162.996 131.787 186.109 1.00 81.89  ? 67  VAL   A CB  1 
ATOM   353   C  CG1 . VAL   A 1 67  ? 163.255 132.347 187.486 1.00 81.89  ? 67  VAL   A CG1 1 
ATOM   354   C  CG2 . VAL   A 1 67  ? 164.185 132.032 185.197 1.00 81.89  ? 67  VAL   A CG2 1 
ATOM   355   N  N   . GLU   A 1 68  ? 161.596 129.322 188.149 1.00 89.55  ? 68  GLU   A N   1 
ATOM   356   C  CA  . GLU   A 1 68  ? 160.514 129.046 189.095 1.00 89.55  ? 68  GLU   A CA  1 
ATOM   357   C  C   . GLU   A 1 68  ? 159.290 128.456 188.387 1.00 89.55  ? 68  GLU   A C   1 
ATOM   358   O  O   . GLU   A 1 68  ? 158.156 128.912 188.547 1.00 89.55  ? 68  GLU   A O   1 
ATOM   359   C  CB  . GLU   A 1 68  ? 160.149 130.306 189.890 1.00 89.55  ? 68  GLU   A CB  1 
ATOM   360   C  CG  . GLU   A 1 68  ? 161.349 131.017 190.509 1.00 89.55  ? 68  GLU   A CG  1 
ATOM   361   C  CD  . GLU   A 1 68  ? 160.991 131.801 191.760 1.00 89.55  ? 68  GLU   A CD  1 
ATOM   362   O  OE1 . GLU   A 1 68  ? 159.844 132.286 191.855 1.00 89.55  ? 68  GLU   A OE1 1 
ATOM   363   O  OE2 . GLU   A 1 68  ? 161.860 131.934 192.648 1.00 89.55  ? 68  GLU   A OE2 1 
ATOM   364   N  N   . GLY   A 1 69  ? 159.548 127.417 187.592 1.00 84.03  ? 69  GLY   A N   1 
ATOM   365   C  CA  . GLY   A 1 69  ? 158.522 126.617 186.964 1.00 84.03  ? 69  GLY   A CA  1 
ATOM   366   C  C   . GLY   A 1 69  ? 158.045 127.106 185.608 1.00 84.03  ? 69  GLY   A C   1 
ATOM   367   O  O   . GLY   A 1 69  ? 157.757 126.285 184.728 1.00 84.03  ? 69  GLY   A O   1 
ATOM   368   N  N   . ARG   A 1 70  ? 157.929 128.416 185.433 1.00 83.80  ? 70  ARG   A N   1 
ATOM   369   C  CA  . ARG   A 1 70  ? 157.414 128.986 184.199 1.00 83.80  ? 70  ARG   A CA  1 
ATOM   370   C  C   . ARG   A 1 70  ? 158.508 129.110 183.144 1.00 83.80  ? 70  ARG   A C   1 
ATOM   371   O  O   . ARG   A 1 70  ? 159.624 129.536 183.435 1.00 83.80  ? 70  ARG   A O   1 
ATOM   372   C  CB  . ARG   A 1 70  ? 156.749 130.337 184.475 1.00 83.80  ? 70  ARG   A CB  1 
ATOM   373   C  CG  . ARG   A 1 70  ? 156.967 131.392 183.417 1.00 83.80  ? 70  ARG   A CG  1 
ATOM   374   C  CD  . ARG   A 1 70  ? 156.241 132.646 183.845 1.00 83.80  ? 70  ARG   A CD  1 
ATOM   375   N  NE  . ARG   A 1 70  ? 156.390 133.722 182.865 1.00 83.80  ? 70  ARG   A NE  1 
ATOM   376   C  CZ  . ARG   A 1 70  ? 155.637 134.811 182.862 1.00 83.80  ? 70  ARG   A CZ  1 
ATOM   377   N  NH1 . ARG   A 1 70  ? 154.649 134.982 183.726 1.00 83.80  ? 70  ARG   A NH1 1 
ATOM   378   N  NH2 . ARG   A 1 70  ? 155.862 135.752 181.967 1.00 83.80  ? 70  ARG   A NH2 1 
ATOM   379   N  N   . GLU   A 1 71  ? 158.164 128.742 181.907 1.00 80.55  ? 71  GLU   A N   1 
ATOM   380   C  CA  . GLU   A 1 71  ? 159.140 128.598 180.838 1.00 80.55  ? 71  GLU   A CA  1 
ATOM   381   C  C   . GLU   A 1 71  ? 159.234 129.876 180.008 1.00 80.55  ? 71  GLU   A C   1 
ATOM   382   O  O   . GLU   A 1 71  ? 158.216 130.481 179.662 1.00 80.55  ? 71  GLU   A O   1 
ATOM   383   C  CB  . GLU   A 1 71  ? 158.760 127.420 179.931 1.00 80.55  ? 71  GLU   A CB  1 
ATOM   384   C  CG  . GLU   A 1 71  ? 158.680 126.084 180.661 1.00 80.55  ? 71  GLU   A CG  1 
ATOM   385   C  CD  . GLU   A 1 71  ? 160.039 125.498 180.967 1.00 80.55  ? 71  GLU   A CD  1 
ATOM   386   O  OE1 . GLU   A 1 71  ? 160.953 125.653 180.130 1.00 80.55  ? 71  GLU   A OE1 1 
ATOM   387   O  OE2 . GLU   A 1 71  ? 160.189 124.896 182.053 1.00 80.55  ? 71  GLU   A OE2 1 
ATOM   388   N  N   . PHE   A 1 72  ? 160.462 130.277 179.687 1.00 77.99  ? 72  PHE   A N   1 
ATOM   389   C  CA  . PHE   A 1 72  ? 160.706 131.353 178.745 1.00 77.99  ? 72  PHE   A CA  1 
ATOM   390   C  C   . PHE   A 1 72  ? 161.381 130.844 177.478 1.00 77.99  ? 72  PHE   A C   1 
ATOM   391   O  O   . PHE   A 1 72  ? 162.186 129.907 177.501 1.00 77.99  ? 72  PHE   A O   1 
ATOM   392   C  CB  . PHE   A 1 72  ? 161.603 132.442 179.321 1.00 77.99  ? 72  PHE   A CB  1 
ATOM   393   C  CG  . PHE   A 1 72  ? 160.912 133.367 180.243 1.00 77.99  ? 72  PHE   A CG  1 
ATOM   394   C  CD1 . PHE   A 1 72  ? 159.545 133.349 180.336 1.00 77.99  ? 72  PHE   A CD1 1 
ATOM   395   C  CD2 . PHE   A 1 72  ? 161.619 134.302 180.989 1.00 77.99  ? 72  PHE   A CD2 1 
ATOM   396   C  CE1 . PHE   A 1 72  ? 158.880 134.224 181.202 1.00 77.99  ? 72  PHE   A CE1 1 
ATOM   397   C  CE2 . PHE   A 1 72  ? 160.975 135.173 181.838 1.00 77.99  ? 72  PHE   A CE2 1 
ATOM   398   C  CZ  . PHE   A 1 72  ? 159.595 135.145 181.945 1.00 77.99  ? 72  PHE   A CZ  1 
ATOM   399   N  N   . GLN   A 1 73  ? 161.006 131.453 176.359 1.00 53.49  ? 73  GLN   A N   1 
ATOM   400   C  CA  . GLN   A 1 73  ? 161.748 131.345 175.112 1.00 53.49  ? 73  GLN   A CA  1 
ATOM   401   C  C   . GLN   A 1 73  ? 162.462 132.677 174.921 1.00 53.49  ? 73  GLN   A C   1 
ATOM   402   O  O   . GLN   A 1 73  ? 161.828 133.735 174.983 1.00 53.49  ? 73  GLN   A O   1 
ATOM   403   C  CB  . GLN   A 1 73  ? 160.812 131.036 173.941 1.00 53.49  ? 73  GLN   A CB  1 
ATOM   404   C  CG  . GLN   A 1 73  ? 159.666 130.097 174.300 1.00 53.49  ? 73  GLN   A CG  1 
ATOM   405   C  CD  . GLN   A 1 73  ? 159.388 129.049 173.238 1.00 53.49  ? 73  GLN   A CD  1 
ATOM   406   O  OE1 . GLN   A 1 73  ? 160.284 128.632 172.502 1.00 53.49  ? 73  GLN   A OE1 1 
ATOM   407   N  NE2 . GLN   A 1 73  ? 158.136 128.608 173.163 1.00 53.49  ? 73  GLN   A NE2 1 
ATOM   408   N  N   . LEU   A 1 74  ? 163.773 132.633 174.706 1.00 38.00  ? 74  LEU   A N   1 
ATOM   409   C  CA  . LEU   A 1 74  ? 164.548 133.859 174.582 1.00 38.00  ? 74  LEU   A CA  1 
ATOM   410   C  C   . LEU   A 1 74  ? 165.533 133.730 173.430 1.00 38.00  ? 74  LEU   A C   1 
ATOM   411   O  O   . LEU   A 1 74  ? 165.645 132.680 172.792 1.00 38.00  ? 74  LEU   A O   1 
ATOM   412   C  CB  . LEU   A 1 74  ? 165.278 134.203 175.889 1.00 38.00  ? 74  LEU   A CB  1 
ATOM   413   C  CG  . LEU   A 1 74  ? 164.404 134.874 176.954 1.00 38.00  ? 74  LEU   A CG  1 
ATOM   414   C  CD1 . LEU   A 1 74  ? 165.190 135.105 178.236 1.00 38.00  ? 74  LEU   A CD1 1 
ATOM   415   C  CD2 . LEU   A 1 74  ? 163.813 136.177 176.446 1.00 38.00  ? 74  LEU   A CD2 1 
ATOM   416   N  N   . HIS   A 1 75  ? 166.242 134.822 173.163 1.00 32.11  ? 75  HIS   A N   1 
ATOM   417   C  CA  . HIS   A 1 75  ? 167.116 134.931 172.005 1.00 32.11  ? 75  HIS   A CA  1 
ATOM   418   C  C   . HIS   A 1 75  ? 168.529 135.239 172.475 1.00 32.11  ? 75  HIS   A C   1 
ATOM   419   O  O   . HIS   A 1 75  ? 168.791 136.331 172.990 1.00 32.11  ? 75  HIS   A O   1 
ATOM   420   C  CB  . HIS   A 1 75  ? 166.601 136.011 171.056 1.00 32.11  ? 75  HIS   A CB  1 
ATOM   421   C  CG  . HIS   A 1 75  ? 165.213 135.751 170.567 1.00 32.11  ? 75  HIS   A CG  1 
ATOM   422   N  ND1 . HIS   A 1 75  ? 164.125 135.726 171.411 1.00 32.11  ? 75  HIS   A ND1 1 
ATOM   423   C  CD2 . HIS   A 1 75  ? 164.736 135.473 169.331 1.00 32.11  ? 75  HIS   A CD2 1 
ATOM   424   C  CE1 . HIS   A 1 75  ? 163.036 135.453 170.716 1.00 32.11  ? 75  HIS   A CE1 1 
ATOM   425   N  NE2 . HIS   A 1 75  ? 163.378 135.301 169.450 1.00 32.11  ? 75  HIS   A NE2 1 
ATOM   426   N  N   . ARG   A 1 76  ? 169.437 134.279 172.288 1.00 32.07  ? 76  ARG   A N   1 
ATOM   427   C  CA  . ARG   A 1 76  ? 170.803 134.437 172.772 1.00 32.07  ? 76  ARG   A CA  1 
ATOM   428   C  C   . ARG   A 1 76  ? 171.510 135.627 172.143 1.00 32.07  ? 76  ARG   A C   1 
ATOM   429   O  O   . ARG   A 1 76  ? 172.417 136.186 172.766 1.00 32.07  ? 76  ARG   A O   1 
ATOM   430   C  CB  . ARG   A 1 76  ? 171.601 133.156 172.524 1.00 32.07  ? 76  ARG   A CB  1 
ATOM   431   C  CG  . ARG   A 1 76  ? 170.727 131.922 172.397 1.00 32.07  ? 76  ARG   A CG  1 
ATOM   432   C  CD  . ARG   A 1 76  ? 171.499 130.667 172.010 1.00 32.07  ? 76  ARG   A CD  1 
ATOM   433   N  NE  . ARG   A 1 76  ? 172.519 130.901 170.995 1.00 32.07  ? 76  ARG   A NE  1 
ATOM   434   C  CZ  . ARG   A 1 76  ? 173.362 129.972 170.564 1.00 32.07  ? 76  ARG   A CZ  1 
ATOM   435   N  NH1 . ARG   A 1 76  ? 173.339 128.741 171.047 1.00 32.07  ? 76  ARG   A NH1 1 
ATOM   436   N  NH2 . ARG   A 1 76  ? 174.245 130.283 169.621 1.00 32.07  ? 76  ARG   A NH2 1 
ATOM   437   N  N   . LEU   A 1 77  ? 171.103 136.040 170.943 1.00 30.68  ? 77  LEU   A N   1 
ATOM   438   C  CA  . LEU   A 1 77  ? 171.748 137.175 170.294 1.00 30.68  ? 77  LEU   A CA  1 
ATOM   439   C  C   . LEU   A 1 77  ? 171.603 138.447 171.122 1.00 30.68  ? 77  LEU   A C   1 
ATOM   440   O  O   . LEU   A 1 77  ? 172.602 139.068 171.499 1.00 30.68  ? 77  LEU   A O   1 
ATOM   441   C  CB  . LEU   A 1 77  ? 171.166 137.377 168.898 1.00 30.68  ? 77  LEU   A CB  1 
ATOM   442   C  CG  . LEU   A 1 77  ? 171.698 138.605 168.168 1.00 30.68  ? 77  LEU   A CG  1 
ATOM   443   C  CD1 . LEU   A 1 77  ? 173.183 138.455 167.919 1.00 30.68  ? 77  LEU   A CD1 1 
ATOM   444   C  CD2 . LEU   A 1 77  ? 170.951 138.802 166.868 1.00 30.68  ? 77  LEU   A CD2 1 
ATOM   445   N  N   . VAL   A 1 78  ? 170.366 138.834 171.440 1.00 40.90  ? 78  VAL   A N   1 
ATOM   446   C  CA  . VAL   A 1 78  ? 170.140 140.089 172.154 1.00 40.90  ? 78  VAL   A CA  1 
ATOM   447   C  C   . VAL   A 1 78  ? 170.706 140.012 173.567 1.00 40.90  ? 78  VAL   A C   1 
ATOM   448   O  O   . VAL   A 1 78  ? 171.395 140.931 174.031 1.00 40.90  ? 78  VAL   A O   1 
ATOM   449   C  CB  . VAL   A 1 78  ? 168.642 140.434 172.167 1.00 40.90  ? 78  VAL   A CB  1 
ATOM   450   C  CG1 . VAL   A 1 78  ? 168.405 141.701 172.954 1.00 40.90  ? 78  VAL   A CG1 1 
ATOM   451   C  CG2 . VAL   A 1 78  ? 168.128 140.587 170.755 1.00 40.90  ? 78  VAL   A CG2 1 
ATOM   452   N  N   . LEU   A 1 79  ? 170.427 138.912 174.270 1.00 32.64  ? 79  LEU   A N   1 
ATOM   453   C  CA  . LEU   A 1 79  ? 170.877 138.777 175.651 1.00 32.64  ? 79  LEU   A CA  1 
ATOM   454   C  C   . LEU   A 1 79  ? 172.397 138.812 175.741 1.00 32.64  ? 79  LEU   A C   1 
ATOM   455   O  O   . LEU   A 1 79  ? 172.964 139.490 176.605 1.00 32.64  ? 79  LEU   A O   1 
ATOM   456   C  CB  . LEU   A 1 79  ? 170.332 137.484 176.254 1.00 32.64  ? 79  LEU   A CB  1 
ATOM   457   C  CG  . LEU   A 1 79  ? 168.816 137.400 176.425 1.00 32.64  ? 79  LEU   A CG  1 
ATOM   458   C  CD1 . LEU   A 1 79  ? 168.421 136.024 176.931 1.00 32.64  ? 79  LEU   A CD1 1 
ATOM   459   C  CD2 . LEU   A 1 79  ? 168.320 138.481 177.362 1.00 32.64  ? 79  LEU   A CD2 1 
ATOM   460   N  N   . SER   A 1 80  ? 173.077 138.093 174.849 1.00 34.50  ? 80  SER   A N   1 
ATOM   461   C  CA  . SER   A 1 80  ? 174.532 138.089 174.850 1.00 34.50  ? 80  SER   A CA  1 
ATOM   462   C  C   . SER   A 1 80  ? 175.128 139.374 174.298 1.00 34.50  ? 80  SER   A C   1 
ATOM   463   O  O   . SER   A 1 80  ? 176.298 139.658 174.572 1.00 34.50  ? 80  SER   A O   1 
ATOM   464   C  CB  . SER   A 1 80  ? 175.055 136.896 174.049 1.00 34.50  ? 80  SER   A CB  1 
ATOM   465   O  OG  . SER   A 1 80  ? 176.469 136.909 173.988 1.00 34.50  ? 80  SER   A OG  1 
ATOM   466   N  N   . ALA   A 1 81  ? 174.367 140.150 173.530 1.00 23.05  ? 81  ALA   A N   1 
ATOM   467   C  CA  . ALA   A 1 81  ? 174.839 141.434 173.041 1.00 23.05  ? 81  ALA   A CA  1 
ATOM   468   C  C   . ALA   A 1 81  ? 174.539 142.575 173.998 1.00 23.05  ? 81  ALA   A C   1 
ATOM   469   O  O   . ALA   A 1 81  ? 175.004 143.695 173.765 1.00 23.05  ? 81  ALA   A O   1 
ATOM   470   C  CB  . ALA   A 1 81  ? 174.223 141.740 171.673 1.00 23.05  ? 81  ALA   A CB  1 
ATOM   471   N  N   . GLN   A 1 82  ? 173.779 142.327 175.059 1.00 22.68  ? 82  GLN   A N   1 
ATOM   472   C  CA  . GLN   A 1 82  ? 173.468 143.377 176.018 1.00 22.68  ? 82  GLN   A CA  1 
ATOM   473   C  C   . GLN   A 1 82  ? 174.039 143.148 177.409 1.00 22.68  ? 82  GLN   A C   1 
ATOM   474   O  O   . GLN   A 1 82  ? 174.441 144.116 178.057 1.00 22.68  ? 82  GLN   A O   1 
ATOM   475   C  CB  . GLN   A 1 82  ? 171.951 143.559 176.133 1.00 22.68  ? 82  GLN   A CB  1 
ATOM   476   C  CG  . GLN   A 1 82  ? 171.531 145.000 176.294 1.00 22.68  ? 82  GLN   A CG  1 
ATOM   477   C  CD  . GLN   A 1 82  ? 170.039 145.174 176.184 1.00 22.68  ? 82  GLN   A CD  1 
ATOM   478   O  OE1 . GLN   A 1 82  ? 169.289 144.764 177.064 1.00 22.68  ? 82  GLN   A OE1 1 
ATOM   479   N  NE2 . GLN   A 1 82  ? 169.597 145.774 175.091 1.00 22.68  ? 82  GLN   A NE2 1 
ATOM   480   N  N   . SER   A 1 83  ? 174.088 141.907 177.888 1.00 36.59  ? 83  SER   A N   1 
ATOM   481   C  CA  . SER   A 1 83  ? 174.602 141.601 179.218 1.00 36.59  ? 83  SER   A CA  1 
ATOM   482   C  C   . SER   A 1 83  ? 175.748 140.613 179.085 1.00 36.59  ? 83  SER   A C   1 
ATOM   483   O  O   . SER   A 1 83  ? 175.587 139.552 178.474 1.00 36.59  ? 83  SER   A O   1 
ATOM   484   C  CB  . SER   A 1 83  ? 173.503 141.031 180.117 1.00 36.59  ? 83  SER   A CB  1 
ATOM   485   O  OG  . SER   A 1 83  ? 173.230 139.684 179.782 1.00 36.59  ? 83  SER   A OG  1 
ATOM   486   N  N   . CYS   A 1 84  ? 176.899 140.955 179.667 1.00 53.36  ? 84  CYS   A N   1 
ATOM   487   C  CA  . CYS   A 1 84  ? 178.085 140.121 179.521 1.00 53.36  ? 84  CYS   A CA  1 
ATOM   488   C  C   . CYS   A 1 84  ? 177.974 138.796 180.265 1.00 53.36  ? 84  CYS   A C   1 
ATOM   489   O  O   . CYS   A 1 84  ? 178.627 137.824 179.867 1.00 53.36  ? 84  CYS   A O   1 
ATOM   490   C  CB  . CYS   A 1 84  ? 179.320 140.882 180.001 1.00 53.36  ? 84  CYS   A CB  1 
ATOM   491   S  SG  . CYS   A 1 84  ? 179.742 142.313 178.985 1.00 53.36  ? 84  CYS   A SG  1 
ATOM   492   N  N   . PHE   A 1 85  ? 177.179 138.732 181.336 1.00 70.06  ? 85  PHE   A N   1 
ATOM   493   C  CA  . PHE   A 1 85  ? 177.042 137.472 182.061 1.00 70.06  ? 85  PHE   A CA  1 
ATOM   494   C  C   . PHE   A 1 85  ? 176.413 136.401 181.180 1.00 70.06  ? 85  PHE   A C   1 
ATOM   495   O  O   . PHE   A 1 85  ? 176.875 135.255 181.161 1.00 70.06  ? 85  PHE   A O   1 
ATOM   496   C  CB  . PHE   A 1 85  ? 176.213 137.664 183.328 1.00 70.06  ? 85  PHE   A CB  1 
ATOM   497   C  CG  . PHE   A 1 85  ? 175.907 136.380 184.044 1.00 70.06  ? 85  PHE   A CG  1 
ATOM   498   C  CD1 . PHE   A 1 85  ? 176.917 135.481 184.342 1.00 70.06  ? 85  PHE   A CD1 1 
ATOM   499   C  CD2 . PHE   A 1 85  ? 174.609 136.055 184.391 1.00 70.06  ? 85  PHE   A CD2 1 
ATOM   500   C  CE1 . PHE   A 1 85  ? 176.640 134.294 184.994 1.00 70.06  ? 85  PHE   A CE1 1 
ATOM   501   C  CE2 . PHE   A 1 85  ? 174.323 134.870 185.041 1.00 70.06  ? 85  PHE   A CE2 1 
ATOM   502   C  CZ  . PHE   A 1 85  ? 175.341 133.988 185.342 1.00 70.06  ? 85  PHE   A CZ  1 
ATOM   503   N  N   . PHE   A 1 86  ? 175.361 136.754 180.440 1.00 64.20  ? 86  PHE   A N   1 
ATOM   504   C  CA  . PHE   A 1 86  ? 174.776 135.794 179.513 1.00 64.20  ? 86  PHE   A CA  1 
ATOM   505   C  C   . PHE   A 1 86  ? 175.734 135.459 178.377 1.00 64.20  ? 86  PHE   A C   1 
ATOM   506   O  O   . PHE   A 1 86  ? 175.667 134.359 177.819 1.00 64.20  ? 86  PHE   A O   1 
ATOM   507   C  CB  . PHE   A 1 86  ? 173.450 136.323 178.967 1.00 64.20  ? 86  PHE   A CB  1 
ATOM   508   C  CG  . PHE   A 1 86  ? 172.292 136.145 179.910 1.00 64.20  ? 86  PHE   A CG  1 
ATOM   509   C  CD1 . PHE   A 1 86  ? 171.940 134.885 180.362 1.00 64.20  ? 86  PHE   A CD1 1 
ATOM   510   C  CD2 . PHE   A 1 86  ? 171.554 137.233 180.341 1.00 64.20  ? 86  PHE   A CD2 1 
ATOM   511   C  CE1 . PHE   A 1 86  ? 170.877 134.714 181.227 1.00 64.20  ? 86  PHE   A CE1 1 
ATOM   512   C  CE2 . PHE   A 1 86  ? 170.489 137.070 181.206 1.00 64.20  ? 86  PHE   A CE2 1 
ATOM   513   C  CZ  . PHE   A 1 86  ? 170.150 135.808 181.649 1.00 64.20  ? 86  PHE   A CZ  1 
ATOM   514   N  N   . ARG   A 1 87  ? 176.631 136.383 178.022 1.00 53.62  ? 87  ARG   A N   1 
ATOM   515   C  CA  . ARG   A 1 87  ? 177.654 136.064 177.031 1.00 53.62  ? 87  ARG   A CA  1 
ATOM   516   C  C   . ARG   A 1 87  ? 178.607 134.997 177.552 1.00 53.62  ? 87  ARG   A C   1 
ATOM   517   O  O   . ARG   A 1 87  ? 178.934 134.043 176.838 1.00 53.62  ? 87  ARG   A O   1 
ATOM   518   C  CB  . ARG   A 1 87  ? 178.426 137.323 176.641 1.00 53.62  ? 87  ARG   A CB  1 
ATOM   519   C  CG  . ARG   A 1 87  ? 179.326 137.134 175.432 1.00 53.62  ? 87  ARG   A CG  1 
ATOM   520   C  CD  . ARG   A 1 87  ? 180.129 138.385 175.135 1.00 53.62  ? 87  ARG   A CD  1 
ATOM   521   N  NE  . ARG   A 1 87  ? 179.279 139.556 174.958 1.00 53.62  ? 87  ARG   A NE  1 
ATOM   522   C  CZ  . ARG   A 1 87  ? 179.726 140.802 174.894 1.00 53.62  ? 87  ARG   A CZ  1 
ATOM   523   N  NH1 . ARG   A 1 87  ? 181.016 141.079 174.986 1.00 53.62  ? 87  ARG   A NH1 1 
ATOM   524   N  NH2 . ARG   A 1 87  ? 178.858 141.797 174.732 1.00 53.62  ? 87  ARG   A NH2 1 
ATOM   525   N  N   . SER   A 1 88  ? 179.063 135.141 178.797 1.00 76.40  ? 88  SER   A N   1 
ATOM   526   C  CA  . SER   A 1 88  ? 179.888 134.114 179.421 1.00 76.40  ? 88  SER   A CA  1 
ATOM   527   C  C   . SER   A 1 88  ? 179.134 132.808 179.632 1.00 76.40  ? 88  SER   A C   1 
ATOM   528   O  O   . SER   A 1 88  ? 179.756 131.741 179.632 1.00 76.40  ? 88  SER   A O   1 
ATOM   529   C  CB  . SER   A 1 88  ? 180.429 134.616 180.763 1.00 76.40  ? 88  SER   A CB  1 
ATOM   530   O  OG  . SER   A 1 88  ? 181.301 135.718 180.581 1.00 76.40  ? 88  SER   A OG  1 
ATOM   531   N  N   . MET   A 1 89  ? 177.817 132.876 179.816 1.00 89.17  ? 89  MET   A N   1 
ATOM   532   C  CA  . MET   A 1 89  ? 176.960 131.709 179.979 1.00 89.17  ? 89  MET   A CA  1 
ATOM   533   C  C   . MET   A 1 89  ? 176.808 130.911 178.687 1.00 89.17  ? 89  MET   A C   1 
ATOM   534   O  O   . MET   A 1 89  ? 177.109 129.714 178.655 1.00 89.17  ? 89  MET   A O   1 
ATOM   535   C  CB  . MET   A 1 89  ? 175.586 132.159 180.486 1.00 89.17  ? 89  MET   A CB  1 
ATOM   536   C  CG  . MET   A 1 89  ? 174.606 131.039 180.774 1.00 89.17  ? 89  MET   A CG  1 
ATOM   537   S  SD  . MET   A 1 89  ? 173.064 131.698 181.435 1.00 89.17  ? 89  MET   A SD  1 
ATOM   538   C  CE  . MET   A 1 89  ? 171.956 130.324 181.153 1.00 89.17  ? 89  MET   A CE  1 
ATOM   539   N  N   . PHE   A 1 90  ? 176.344 131.561 177.618 1.00 81.22  ? 90  PHE   A N   1 
ATOM   540   C  CA  . PHE   A 1 90  ? 176.036 130.852 176.381 1.00 81.22  ? 90  PHE   A CA  1 
ATOM   541   C  C   . PHE   A 1 90  ? 177.295 130.365 175.672 1.00 81.22  ? 90  PHE   A C   1 
ATOM   542   O  O   . PHE   A 1 90  ? 177.291 129.284 175.072 1.00 81.22  ? 90  PHE   A O   1 
ATOM   543   C  CB  . PHE   A 1 90  ? 175.220 131.751 175.451 1.00 81.22  ? 90  PHE   A CB  1 
ATOM   544   C  CG  . PHE   A 1 90  ? 173.818 132.005 175.928 1.00 81.22  ? 90  PHE   A CG  1 
ATOM   545   C  CD1 . PHE   A 1 90  ? 172.945 130.954 176.148 1.00 81.22  ? 90  PHE   A CD1 1 
ATOM   546   C  CD2 . PHE   A 1 90  ? 173.369 133.297 176.145 1.00 81.22  ? 90  PHE   A CD2 1 
ATOM   547   C  CE1 . PHE   A 1 90  ? 171.656 131.187 176.586 1.00 81.22  ? 90  PHE   A CE1 1 
ATOM   548   C  CE2 . PHE   A 1 90  ? 172.082 133.536 176.582 1.00 81.22  ? 90  PHE   A CE2 1 
ATOM   549   C  CZ  . PHE   A 1 90  ? 171.224 132.479 176.802 1.00 81.22  ? 90  PHE   A CZ  1 
ATOM   550   N  N   . THR   A 1 91  ? 178.378 131.141 175.729 1.00 85.37  ? 91  THR   A N   1 
ATOM   551   C  CA  . THR   A 1 91  ? 179.609 130.821 175.015 1.00 85.37  ? 91  THR   A CA  1 
ATOM   552   C  C   . THR   A 1 91  ? 180.597 130.031 175.866 1.00 85.37  ? 91  THR   A C   1 
ATOM   553   O  O   . THR   A 1 91  ? 181.814 130.144 175.662 1.00 85.37  ? 91  THR   A O   1 
ATOM   554   C  CB  . THR   A 1 91  ? 180.264 132.100 174.494 1.00 85.37  ? 91  THR   A CB  1 
ATOM   555   O  OG1 . THR   A 1 91  ? 180.623 132.941 175.598 1.00 85.37  ? 91  THR   A OG1 1 
ATOM   556   C  CG2 . THR   A 1 91  ? 179.308 132.852 173.579 1.00 85.37  ? 91  THR   A CG2 1 
ATOM   557   N  N   . SER   A 1 92  ? 180.110 129.237 176.814 1.00 87.62  ? 92  SER   A N   1 
ATOM   558   C  CA  . SER   A 1 92  ? 180.977 128.428 177.660 1.00 87.62  ? 92  SER   A CA  1 
ATOM   559   C  C   . SER   A 1 92  ? 181.431 127.189 176.889 1.00 87.62  ? 92  SER   A C   1 
ATOM   560   O  O   . SER   A 1 92  ? 181.134 127.018 175.703 1.00 87.62  ? 92  SER   A O   1 
ATOM   561   C  CB  . SER   A 1 92  ? 180.259 128.063 178.957 1.00 87.62  ? 92  SER   A CB  1 
ATOM   562   O  OG  . SER   A 1 92  ? 179.189 127.167 178.711 1.00 87.62  ? 92  SER   A OG  1 
ATOM   563   N  N   . ASN   A 1 93  ? 182.160 126.304 177.561 1.00 85.68  ? 93  ASN   A N   1 
ATOM   564   C  CA  . ASN   A 1 93  ? 182.651 125.083 176.934 1.00 85.68  ? 93  ASN   A CA  1 
ATOM   565   C  C   . ASN   A 1 93  ? 182.037 123.848 177.585 1.00 85.68  ? 93  ASN   A C   1 
ATOM   566   O  O   . ASN   A 1 93  ? 182.188 122.732 177.087 1.00 85.68  ? 93  ASN   A O   1 
ATOM   567   C  CB  . ASN   A 1 93  ? 184.177 125.016 177.012 1.00 85.68  ? 93  ASN   A CB  1 
ATOM   568   C  CG  . ASN   A 1 93  ? 184.851 126.054 176.137 1.00 85.68  ? 93  ASN   A CG  1 
ATOM   569   O  OD1 . ASN   A 1 93  ? 184.460 126.263 174.988 1.00 85.68  ? 93  ASN   A OD1 1 
ATOM   570   N  ND2 . ASN   A 1 93  ? 185.870 126.713 176.677 1.00 85.68  ? 93  ASN   A ND2 1 
ATOM   571   N  N   . ASN   A 1 99  ? 172.745 122.033 176.722 1.00 106.14 ? 99  ASN   A N   1 
ATOM   572   C  CA  . ASN   A 1 99  ? 171.342 121.642 176.787 1.00 106.14 ? 99  ASN   A CA  1 
ATOM   573   C  C   . ASN   A 1 99  ? 170.436 122.770 176.304 1.00 106.14 ? 99  ASN   A C   1 
ATOM   574   O  O   . ASN   A 1 99  ? 170.781 123.946 176.414 1.00 106.14 ? 99  ASN   A O   1 
ATOM   575   C  CB  . ASN   A 1 99  ? 170.964 121.235 178.213 1.00 106.14 ? 99  ASN   A CB  1 
ATOM   576   C  CG  . ASN   A 1 99  ? 171.566 119.903 178.616 1.00 106.14 ? 99  ASN   A CG  1 
ATOM   577   O  OD1 . ASN   A 1 99  ? 171.596 118.958 177.828 1.00 106.14 ? 99  ASN   A OD1 1 
ATOM   578   N  ND2 . ASN   A 1 99  ? 172.049 119.822 179.850 1.00 106.14 ? 99  ASN   A ND2 1 
ATOM   579   N  N   . ARG   A 1 100 ? 169.274 122.399 175.765 1.00 104.15 ? 100 ARG   A N   1 
ATOM   580   C  CA  . ARG   A 1 100 ? 168.332 123.393 175.262 1.00 104.15 ? 100 ARG   A CA  1 
ATOM   581   C  C   . ARG   A 1 100 ? 167.688 124.197 176.384 1.00 104.15 ? 100 ARG   A C   1 
ATOM   582   O  O   . ARG   A 1 100 ? 167.431 125.393 176.211 1.00 104.15 ? 100 ARG   A O   1 
ATOM   583   C  CB  . ARG   A 1 100 ? 167.249 122.715 174.422 1.00 104.15 ? 100 ARG   A CB  1 
ATOM   584   C  CG  . ARG   A 1 100 ? 167.764 122.060 173.151 1.00 104.15 ? 100 ARG   A CG  1 
ATOM   585   C  CD  . ARG   A 1 100 ? 166.615 121.613 172.262 1.00 104.15 ? 100 ARG   A CD  1 
ATOM   586   N  NE  . ARG   A 1 100 ? 165.838 122.744 171.769 1.00 104.15 ? 100 ARG   A NE  1 
ATOM   587   C  CZ  . ARG   A 1 100 ? 164.735 122.636 171.041 1.00 104.15 ? 100 ARG   A CZ  1 
ATOM   588   N  NH1 . ARG   A 1 100 ? 164.244 121.455 170.701 1.00 104.15 ? 100 ARG   A NH1 1 
ATOM   589   N  NH2 . ARG   A 1 100 ? 164.108 123.740 170.646 1.00 104.15 ? 100 ARG   A NH2 1 
ATOM   590   N  N   . VAL   A 1 101 ? 167.422 123.570 177.526 1.00 84.54  ? 101 VAL   A N   1 
ATOM   591   C  CA  . VAL   A 1 101 ? 166.750 124.219 178.646 1.00 84.54  ? 101 VAL   A CA  1 
ATOM   592   C  C   . VAL   A 1 101 ? 167.748 124.414 179.779 1.00 84.54  ? 101 VAL   A C   1 
ATOM   593   O  O   . VAL   A 1 101 ? 168.448 123.473 180.174 1.00 84.54  ? 101 VAL   A O   1 
ATOM   594   C  CB  . VAL   A 1 101 ? 165.528 123.406 179.111 1.00 84.54  ? 101 VAL   A CB  1 
ATOM   595   C  CG1 . VAL   A 1 101 ? 165.895 121.941 179.312 1.00 84.54  ? 101 VAL   A CG1 1 
ATOM   596   C  CG2 . VAL   A 1 101 ? 164.949 123.998 180.388 1.00 84.54  ? 101 VAL   A CG2 1 
ATOM   597   N  N   . ILE   A 1 102 ? 167.830 125.641 180.288 1.00 85.89  ? 102 ILE   A N   1 
ATOM   598   C  CA  . ILE   A 1 102 ? 168.678 125.974 181.427 1.00 85.89  ? 102 ILE   A CA  1 
ATOM   599   C  C   . ILE   A 1 102 ? 167.804 126.666 182.462 1.00 85.89  ? 102 ILE   A C   1 
ATOM   600   O  O   . ILE   A 1 102 ? 167.049 127.586 182.124 1.00 85.89  ? 102 ILE   A O   1 
ATOM   601   C  CB  . ILE   A 1 102 ? 169.868 126.869 181.040 1.00 85.89  ? 102 ILE   A CB  1 
ATOM   602   C  CG1 . ILE   A 1 102 ? 170.766 126.186 180.003 1.00 85.89  ? 102 ILE   A CG1 1 
ATOM   603   C  CG2 . ILE   A 1 102 ? 170.681 127.219 182.275 1.00 85.89  ? 102 ILE   A CG2 1 
ATOM   604   C  CD1 . ILE   A 1 102 ? 170.361 126.429 178.561 1.00 85.89  ? 102 ILE   A CD1 1 
ATOM   605   N  N   . VAL   A 1 103 ? 167.904 126.230 183.714 1.00 89.09  ? 103 VAL   A N   1 
ATOM   606   C  CA  . VAL   A 1 103 ? 167.100 126.769 184.804 1.00 89.09  ? 103 VAL   A CA  1 
ATOM   607   C  C   . VAL   A 1 103 ? 167.960 127.710 185.635 1.00 89.09  ? 103 VAL   A C   1 
ATOM   608   O  O   . VAL   A 1 103 ? 169.093 127.373 186.002 1.00 89.09  ? 103 VAL   A O   1 
ATOM   609   C  CB  . VAL   A 1 103 ? 166.507 125.641 185.668 1.00 89.09  ? 103 VAL   A CB  1 
ATOM   610   C  CG1 . VAL   A 1 103 ? 167.590 124.662 186.102 1.00 89.09  ? 103 VAL   A CG1 1 
ATOM   611   C  CG2 . VAL   A 1 103 ? 165.786 126.217 186.878 1.00 89.09  ? 103 VAL   A CG2 1 
ATOM   612   N  N   . LEU   A 1 104 ? 167.432 128.899 185.915 1.00 87.95  ? 104 LEU   A N   1 
ATOM   613   C  CA  . LEU   A 1 104 ? 168.088 129.843 186.807 1.00 87.95  ? 104 LEU   A CA  1 
ATOM   614   C  C   . LEU   A 1 104 ? 167.742 129.501 188.249 1.00 87.95  ? 104 LEU   A C   1 
ATOM   615   O  O   . LEU   A 1 104 ? 166.593 129.176 188.565 1.00 87.95  ? 104 LEU   A O   1 
ATOM   616   C  CB  . LEU   A 1 104 ? 167.672 131.279 186.484 1.00 87.95  ? 104 LEU   A CB  1 
ATOM   617   C  CG  . LEU   A 1 104 ? 168.224 131.840 185.172 1.00 87.95  ? 104 LEU   A CG  1 
ATOM   618   C  CD1 . LEU   A 1 104 ? 167.649 133.218 184.885 1.00 87.95  ? 104 LEU   A CD1 1 
ATOM   619   C  CD2 . LEU   A 1 104 ? 169.744 131.885 185.206 1.00 87.95  ? 104 LEU   A CD2 1 
ATOM   620   N  N   . GLN   A 1 105 ? 168.748 129.573 189.123 1.00 88.38  ? 105 GLN   A N   1 
ATOM   621   C  CA  . GLN   A 1 105 ? 168.586 129.077 190.486 1.00 88.38  ? 105 GLN   A CA  1 
ATOM   622   C  C   . GLN   A 1 105 ? 167.558 129.891 191.264 1.00 88.38  ? 105 GLN   A C   1 
ATOM   623   O  O   . GLN   A 1 105 ? 166.547 129.349 191.725 1.00 88.38  ? 105 GLN   A O   1 
ATOM   624   C  CB  . GLN   A 1 105 ? 169.935 129.075 191.205 1.00 88.38  ? 105 GLN   A CB  1 
ATOM   625   C  CG  . GLN   A 1 105 ? 170.775 127.837 190.931 1.00 88.38  ? 105 GLN   A CG  1 
ATOM   626   C  CD  . GLN   A 1 105 ? 171.422 127.860 189.560 1.00 88.38  ? 105 GLN   A CD  1 
ATOM   627   O  OE1 . GLN   A 1 105 ? 171.201 126.967 188.742 1.00 88.38  ? 105 GLN   A OE1 1 
ATOM   628   N  NE2 . GLN   A 1 105 ? 172.227 128.884 189.303 1.00 88.38  ? 105 GLN   A NE2 1 
ATOM   629   N  N   . ASP   A 1 106 ? 167.794 131.196 191.423 1.00 80.33  ? 106 ASP   A N   1 
ATOM   630   C  CA  . ASP   A 1 106 ? 166.926 132.000 192.282 1.00 80.33  ? 106 ASP   A CA  1 
ATOM   631   C  C   . ASP   A 1 106 ? 166.996 133.460 191.835 1.00 80.33  ? 106 ASP   A C   1 
ATOM   632   O  O   . ASP   A 1 106 ? 167.950 134.165 192.173 1.00 80.33  ? 106 ASP   A O   1 
ATOM   633   C  CB  . ASP   A 1 106 ? 167.330 131.851 193.740 1.00 80.33  ? 106 ASP   A CB  1 
ATOM   634   C  CG  . ASP   A 1 106 ? 168.836 131.892 193.935 1.00 80.33  ? 106 ASP   A CG  1 
ATOM   635   O  OD1 . ASP   A 1 106 ? 169.568 131.915 192.923 1.00 80.33  ? 106 ASP   A OD1 1 
ATOM   636   O  OD2 . ASP   A 1 106 ? 169.288 131.905 195.100 1.00 80.33  ? 106 ASP   A OD2 1 
ATOM   637   N  N   . VAL   A 1 107 ? 165.990 133.900 191.080 1.00 69.48  ? 107 VAL   A N   1 
ATOM   638   C  CA  . VAL   A 1 107 ? 165.792 135.334 190.903 1.00 69.48  ? 107 VAL   A CA  1 
ATOM   639   C  C   . VAL   A 1 107 ? 164.389 135.771 191.321 1.00 69.48  ? 107 VAL   A C   1 
ATOM   640   O  O   . VAL   A 1 107 ? 164.231 136.416 192.364 1.00 69.48  ? 107 VAL   A O   1 
ATOM   641   C  CB  . VAL   A 1 107 ? 166.153 135.752 189.458 1.00 69.48  ? 107 VAL   A CB  1 
ATOM   642   C  CG1 . VAL   A 1 107 ? 165.289 135.070 188.408 1.00 69.48  ? 107 VAL   A CG1 1 
ATOM   643   C  CG2 . VAL   A 1 107 ? 165.971 137.234 189.307 1.00 69.48  ? 107 VAL   A CG2 1 
ATOM   644   N  N   . SER   A 1 108 ? 163.365 135.393 190.551 1.00 67.72  ? 108 SER   A N   1 
ATOM   645   C  CA  . SER   A 1 108 ? 161.962 135.671 190.844 1.00 67.72  ? 108 SER   A CA  1 
ATOM   646   C  C   . SER   A 1 108 ? 161.094 135.188 189.691 1.00 67.72  ? 108 SER   A C   1 
ATOM   647   O  O   . SER   A 1 108 ? 161.609 134.746 188.661 1.00 67.72  ? 108 SER   A O   1 
ATOM   648   C  CB  . SER   A 1 108 ? 161.707 137.159 191.081 1.00 67.72  ? 108 SER   A CB  1 
ATOM   649   O  OG  . SER   A 1 108 ? 160.343 137.393 191.389 1.00 67.72  ? 108 SER   A OG  1 
ATOM   650   N  N   . GLU   A 1 109 ? 159.775 135.288 189.848 1.00 64.86  ? 109 GLU   A N   1 
ATOM   651   C  CA  . GLU   A 1 109 ? 158.898 135.187 188.690 1.00 64.86  ? 109 GLU   A CA  1 
ATOM   652   C  C   . GLU   A 1 109 ? 158.678 136.548 188.038 1.00 64.86  ? 109 GLU   A C   1 
ATOM   653   O  O   . GLU   A 1 109 ? 158.627 136.648 186.807 1.00 64.86  ? 109 GLU   A O   1 
ATOM   654   C  CB  . GLU   A 1 109 ? 157.561 134.564 189.091 1.00 64.86  ? 109 GLU   A CB  1 
ATOM   655   C  CG  . GLU   A 1 109 ? 156.769 133.998 187.925 1.00 64.86  ? 109 GLU   A CG  1 
ATOM   656   C  CD  . GLU   A 1 109 ? 155.973 135.070 187.202 1.00 64.86  ? 109 GLU   A CD  1 
ATOM   657   O  OE1 . GLU   A 1 109 ? 155.630 136.086 187.844 1.00 64.86  ? 109 GLU   A OE1 1 
ATOM   658   O  OE2 . GLU   A 1 109 ? 155.700 134.907 185.996 1.00 64.86  ? 109 GLU   A OE2 1 
ATOM   659   N  N   . SER   A 1 110 ? 158.551 137.606 188.843 1.00 62.54  ? 110 SER   A N   1 
ATOM   660   C  CA  . SER   A 1 110 ? 158.218 138.919 188.301 1.00 62.54  ? 110 SER   A CA  1 
ATOM   661   C  C   . SER   A 1 110 ? 159.462 139.753 188.005 1.00 62.54  ? 110 SER   A C   1 
ATOM   662   O  O   . SER   A 1 110 ? 159.482 140.511 187.027 1.00 62.54  ? 110 SER   A O   1 
ATOM   663   C  CB  . SER   A 1 110 ? 157.299 139.665 189.268 1.00 62.54  ? 110 SER   A CB  1 
ATOM   664   O  OG  . SER   A 1 110 ? 157.023 140.974 188.803 1.00 62.54  ? 110 SER   A OG  1 
ATOM   665   N  N   . VAL   A 1 111 ? 160.498 139.641 188.841 1.00 63.03  ? 111 VAL   A N   1 
ATOM   666   C  CA  . VAL   A 1 111 ? 161.699 140.450 188.643 1.00 63.03  ? 111 VAL   A CA  1 
ATOM   667   C  C   . VAL   A 1 111 ? 162.380 140.086 187.330 1.00 63.03  ? 111 VAL   A C   1 
ATOM   668   O  O   . VAL   A 1 111 ? 162.812 140.964 186.574 1.00 63.03  ? 111 VAL   A O   1 
ATOM   669   C  CB  . VAL   A 1 111 ? 162.656 140.296 189.839 1.00 63.03  ? 111 VAL   A CB  1 
ATOM   670   C  CG1 . VAL   A 1 111 ? 163.959 141.035 189.578 1.00 63.03  ? 111 VAL   A CG1 1 
ATOM   671   C  CG2 . VAL   A 1 111 ? 161.997 140.803 191.112 1.00 63.03  ? 111 VAL   A CG2 1 
ATOM   672   N  N   . PHE   A 1 112 ? 162.488 138.790 187.035 1.00 63.93  ? 112 PHE   A N   1 
ATOM   673   C  CA  . PHE   A 1 112 ? 163.080 138.383 185.767 1.00 63.93  ? 112 PHE   A CA  1 
ATOM   674   C  C   . PHE   A 1 112 ? 162.197 138.753 184.583 1.00 63.93  ? 112 PHE   A C   1 
ATOM   675   O  O   . PHE   A 1 112 ? 162.722 139.042 183.503 1.00 63.93  ? 112 PHE   A O   1 
ATOM   676   C  CB  . PHE   A 1 112 ? 163.369 136.882 185.774 1.00 63.93  ? 112 PHE   A CB  1 
ATOM   677   C  CG  . PHE   A 1 112 ? 164.250 136.431 184.643 1.00 63.93  ? 112 PHE   A CG  1 
ATOM   678   C  CD1 . PHE   A 1 112 ? 165.593 136.767 184.624 1.00 63.93  ? 112 PHE   A CD1 1 
ATOM   679   C  CD2 . PHE   A 1 112 ? 163.743 135.658 183.615 1.00 63.93  ? 112 PHE   A CD2 1 
ATOM   680   C  CE1 . PHE   A 1 112 ? 166.411 136.355 183.591 1.00 63.93  ? 112 PHE   A CE1 1 
ATOM   681   C  CE2 . PHE   A 1 112 ? 164.556 135.240 182.579 1.00 63.93  ? 112 PHE   A CE2 1 
ATOM   682   C  CZ  . PHE   A 1 112 ? 165.893 135.588 182.566 1.00 63.93  ? 112 PHE   A CZ  1 
ATOM   683   N  N   . GLN   A 1 113 ? 160.873 138.760 184.762 1.00 58.10  ? 113 GLN   A N   1 
ATOM   684   C  CA  . GLN   A 1 113 ? 159.988 139.268 183.718 1.00 58.10  ? 113 GLN   A CA  1 
ATOM   685   C  C   . GLN   A 1 113 ? 160.273 140.734 183.419 1.00 58.10  ? 113 GLN   A C   1 
ATOM   686   O  O   . GLN   A 1 113 ? 160.382 141.127 182.251 1.00 58.10  ? 113 GLN   A O   1 
ATOM   687   C  CB  . GLN   A 1 113 ? 158.528 139.081 184.133 1.00 58.10  ? 113 GLN   A CB  1 
ATOM   688   C  CG  . GLN   A 1 113 ? 157.516 139.631 183.138 1.00 58.10  ? 113 GLN   A CG  1 
ATOM   689   C  CD  . GLN   A 1 113 ? 157.573 138.934 181.795 1.00 58.10  ? 113 GLN   A CD  1 
ATOM   690   O  OE1 . GLN   A 1 113 ? 157.684 137.711 181.722 1.00 58.10  ? 113 GLN   A OE1 1 
ATOM   691   N  NE2 . GLN   A 1 113 ? 157.494 139.711 180.722 1.00 58.10  ? 113 GLN   A NE2 1 
ATOM   692   N  N   . LEU   A 1 114 ? 160.410 141.556 184.464 1.00 49.61  ? 114 LEU   A N   1 
ATOM   693   C  CA  . LEU   A 1 114 ? 160.749 142.961 184.260 1.00 49.61  ? 114 LEU   A CA  1 
ATOM   694   C  C   . LEU   A 1 114 ? 162.119 143.118 183.616 1.00 49.61  ? 114 LEU   A C   1 
ATOM   695   O  O   . LEU   A 1 114 ? 162.304 143.991 182.760 1.00 49.61  ? 114 LEU   A O   1 
ATOM   696   C  CB  . LEU   A 1 114 ? 160.704 143.716 185.588 1.00 49.61  ? 114 LEU   A CB  1 
ATOM   697   C  CG  . LEU   A 1 114 ? 159.323 143.978 186.189 1.00 49.61  ? 114 LEU   A CG  1 
ATOM   698   C  CD1 . LEU   A 1 114 ? 159.449 144.738 187.500 1.00 49.61  ? 114 LEU   A CD1 1 
ATOM   699   C  CD2 . LEU   A 1 114 ? 158.451 144.740 185.205 1.00 49.61  ? 114 LEU   A CD2 1 
ATOM   700   N  N   . LEU   A 1 115 ? 163.087 142.294 184.016 1.00 42.36  ? 115 LEU   A N   1 
ATOM   701   C  CA  . LEU   A 1 115 ? 164.417 142.365 183.425 1.00 42.36  ? 115 LEU   A CA  1 
ATOM   702   C  C   . LEU   A 1 115 ? 164.392 142.023 181.940 1.00 42.36  ? 115 LEU   A C   1 
ATOM   703   O  O   . LEU   A 1 115 ? 165.020 142.715 181.133 1.00 42.36  ? 115 LEU   A O   1 
ATOM   704   C  CB  . LEU   A 1 115 ? 165.370 141.434 184.173 1.00 42.36  ? 115 LEU   A CB  1 
ATOM   705   C  CG  . LEU   A 1 115 ? 166.375 142.124 185.096 1.00 42.36  ? 115 LEU   A CG  1 
ATOM   706   C  CD1 . LEU   A 1 115 ? 167.584 141.242 185.317 1.00 42.36  ? 115 LEU   A CD1 1 
ATOM   707   C  CD2 . LEU   A 1 115 ? 166.793 143.459 184.517 1.00 42.36  ? 115 LEU   A CD2 1 
ATOM   708   N  N   . VAL   A 1 116 ? 163.665 140.969 181.561 1.00 39.19  ? 116 VAL   A N   1 
ATOM   709   C  CA  . VAL   A 1 116 ? 163.544 140.614 180.149 1.00 39.19  ? 116 VAL   A CA  1 
ATOM   710   C  C   . VAL   A 1 116 ? 162.843 141.727 179.380 1.00 39.19  ? 116 VAL   A C   1 
ATOM   711   O  O   . VAL   A 1 116 ? 163.257 142.096 178.272 1.00 39.19  ? 116 VAL   A O   1 
ATOM   712   C  CB  . VAL   A 1 116 ? 162.812 139.268 180.000 1.00 39.19  ? 116 VAL   A CB  1 
ATOM   713   C  CG1 . VAL   A 1 116 ? 162.208 139.133 178.613 1.00 39.19  ? 116 VAL   A CG1 1 
ATOM   714   C  CG2 . VAL   A 1 116 ? 163.763 138.117 180.284 1.00 39.19  ? 116 VAL   A CG2 1 
ATOM   715   N  N   . ASP   A 1 117 ? 161.777 142.286 179.961 1.00 34.94  ? 117 ASP   A N   1 
ATOM   716   C  CA  . ASP   A 1 117 ? 161.065 143.379 179.310 1.00 34.94  ? 117 ASP   A CA  1 
ATOM   717   C  C   . ASP   A 1 117 ? 161.974 144.577 179.078 1.00 34.94  ? 117 ASP   A C   1 
ATOM   718   O  O   . ASP   A 1 117 ? 161.913 145.204 178.016 1.00 34.94  ? 117 ASP   A O   1 
ATOM   719   C  CB  . ASP   A 1 117 ? 159.855 143.785 180.149 1.00 34.94  ? 117 ASP   A CB  1 
ATOM   720   C  CG  . ASP   A 1 117 ? 158.890 144.672 179.391 1.00 34.94  ? 117 ASP   A CG  1 
ATOM   721   O  OD1 . ASP   A 1 117 ? 159.099 144.884 178.179 1.00 34.94  ? 117 ASP   A OD1 1 
ATOM   722   O  OD2 . ASP   A 1 117 ? 157.919 145.158 180.009 1.00 34.94  ? 117 ASP   A OD2 1 
ATOM   723   N  N   . TYR   A 1 118 ? 162.817 144.914 180.055 1.00 28.08  ? 118 TYR   A N   1 
ATOM   724   C  CA  . TYR   A 1 118 ? 163.770 146.001 179.854 1.00 28.08  ? 118 TYR   A CA  1 
ATOM   725   C  C   . TYR   A 1 118 ? 164.792 145.648 178.782 1.00 28.08  ? 118 TYR   A C   1 
ATOM   726   O  O   . TYR   A 1 118 ? 165.141 146.488 177.946 1.00 28.08  ? 118 TYR   A O   1 
ATOM   727   C  CB  . TYR   A 1 118 ? 164.484 146.343 181.158 1.00 28.08  ? 118 TYR   A CB  1 
ATOM   728   C  CG  . TYR   A 1 118 ? 165.717 147.182 180.923 1.00 28.08  ? 118 TYR   A CG  1 
ATOM   729   C  CD1 . TYR   A 1 118 ? 165.614 148.483 180.454 1.00 28.08  ? 118 TYR   A CD1 1 
ATOM   730   C  CD2 . TYR   A 1 118 ? 166.984 146.665 181.142 1.00 28.08  ? 118 TYR   A CD2 1 
ATOM   731   C  CE1 . TYR   A 1 118 ? 166.735 149.249 180.227 1.00 28.08  ? 118 TYR   A CE1 1 
ATOM   732   C  CE2 . TYR   A 1 118 ? 168.111 147.424 180.918 1.00 28.08  ? 118 TYR   A CE2 1 
ATOM   733   C  CZ  . TYR   A 1 118 ? 167.981 148.715 180.460 1.00 28.08  ? 118 TYR   A CZ  1 
ATOM   734   O  OH  . TYR   A 1 118 ? 169.102 149.476 180.236 1.00 28.08  ? 118 TYR   A OH  1 
ATOM   735   N  N   . ILE   A 1 119 ? 165.295 144.411 178.801 1.00 30.23  ? 119 ILE   A N   1 
ATOM   736   C  CA  . ILE   A 1 119 ? 166.311 144.011 177.833 1.00 30.23  ? 119 ILE   A CA  1 
ATOM   737   C  C   . ILE   A 1 119 ? 165.778 144.129 176.415 1.00 30.23  ? 119 ILE   A C   1 
ATOM   738   O  O   . ILE   A 1 119 ? 166.494 144.574 175.510 1.00 30.23  ? 119 ILE   A O   1 
ATOM   739   C  CB  . ILE   A 1 119 ? 166.812 142.585 178.132 1.00 30.23  ? 119 ILE   A CB  1 
ATOM   740   C  CG1 . ILE   A 1 119 ? 167.624 142.563 179.426 1.00 30.23  ? 119 ILE   A CG1 1 
ATOM   741   C  CG2 . ILE   A 1 119 ? 167.655 142.057 176.988 1.00 30.23  ? 119 ILE   A CG2 1 
ATOM   742   C  CD1 . ILE   A 1 119 ? 167.974 141.173 179.904 1.00 30.23  ? 119 ILE   A CD1 1 
ATOM   743   N  N   . TYR   A 1 120 ? 164.518 143.761 176.194 1.00 40.90  ? 120 TYR   A N   1 
ATOM   744   C  CA  . TYR   A 1 120 ? 163.970 143.823 174.844 1.00 40.90  ? 120 TYR   A CA  1 
ATOM   745   C  C   . TYR   A 1 120 ? 163.492 145.229 174.494 1.00 40.90  ? 120 TYR   A C   1 
ATOM   746   O  O   . TYR   A 1 120 ? 163.940 145.819 173.506 1.00 40.90  ? 120 TYR   A O   1 
ATOM   747   C  CB  . TYR   A 1 120 ? 162.838 142.807 174.695 1.00 40.90  ? 120 TYR   A CB  1 
ATOM   748   C  CG  . TYR   A 1 120 ? 163.329 141.428 174.340 1.00 40.90  ? 120 TYR   A CG  1 
ATOM   749   C  CD1 . TYR   A 1 120 ? 164.538 141.255 173.689 1.00 40.90  ? 120 TYR   A CD1 1 
ATOM   750   C  CD2 . TYR   A 1 120 ? 162.594 140.302 174.666 1.00 40.90  ? 120 TYR   A CD2 1 
ATOM   751   C  CE1 . TYR   A 1 120 ? 164.997 140.001 173.363 1.00 40.90  ? 120 TYR   A CE1 1 
ATOM   752   C  CE2 . TYR   A 1 120 ? 163.045 139.043 174.346 1.00 40.90  ? 120 TYR   A CE2 1 
ATOM   753   C  CZ  . TYR   A 1 120 ? 164.249 138.898 173.694 1.00 40.90  ? 120 TYR   A CZ  1 
ATOM   754   O  OH  . TYR   A 1 120 ? 164.708 137.643 173.368 1.00 40.90  ? 120 TYR   A OH  1 
ATOM   755   N  N   . HIS   A 1 121 ? 162.583 145.786 175.296 1.00 32.98  ? 121 HIS   A N   1 
ATOM   756   C  CA  . HIS   A 1 121 ? 161.966 147.067 174.945 1.00 32.98  ? 121 HIS   A CA  1 
ATOM   757   C  C   . HIS   A 1 121 ? 162.859 148.246 175.322 1.00 32.98  ? 121 HIS   A C   1 
ATOM   758   O  O   . HIS   A 1 121 ? 163.311 149.000 174.456 1.00 32.98  ? 121 HIS   A O   1 
ATOM   759   C  CB  . HIS   A 1 121 ? 160.598 147.192 175.622 1.00 32.98  ? 121 HIS   A CB  1 
ATOM   760   C  CG  . HIS   A 1 121 ? 159.555 146.286 175.049 1.00 32.98  ? 121 HIS   A CG  1 
ATOM   761   N  ND1 . HIS   A 1 121 ? 158.267 146.235 175.535 1.00 32.98  ? 121 HIS   A ND1 1 
ATOM   762   C  CD2 . HIS   A 1 121 ? 159.611 145.389 174.037 1.00 32.98  ? 121 HIS   A CD2 1 
ATOM   763   C  CE1 . HIS   A 1 121 ? 157.572 145.350 174.843 1.00 32.98  ? 121 HIS   A CE1 1 
ATOM   764   N  NE2 . HIS   A 1 121 ? 158.365 144.822 173.928 1.00 32.98  ? 121 HIS   A NE2 1 
ATOM   765   N  N   . GLY   A 1 122 ? 163.123 148.415 176.613 1.00 27.79  ? 122 GLY   A N   1 
ATOM   766   C  CA  . GLY   A 1 122 ? 163.892 149.551 177.078 1.00 27.79  ? 122 GLY   A CA  1 
ATOM   767   C  C   . GLY   A 1 122 ? 163.130 150.429 178.049 1.00 27.79  ? 122 GLY   A C   1 
ATOM   768   O  O   . GLY   A 1 122 ? 163.584 151.524 178.392 1.00 27.79  ? 122 GLY   A O   1 
ATOM   769   N  N   . THR   A 1 123 ? 161.964 149.963 178.493 1.00 34.17  ? 123 THR   A N   1 
ATOM   770   C  CA  . THR   A 1 123 ? 161.156 150.669 179.482 1.00 34.17  ? 123 THR   A CA  1 
ATOM   771   C  C   . THR   A 1 123 ? 160.706 149.676 180.541 1.00 34.17  ? 123 THR   A C   1 
ATOM   772   O  O   . THR   A 1 123 ? 160.061 148.673 180.220 1.00 34.17  ? 123 THR   A O   1 
ATOM   773   C  CB  . THR   A 1 123 ? 159.938 151.344 178.842 1.00 34.17  ? 123 THR   A CB  1 
ATOM   774   O  OG1 . THR   A 1 123 ? 159.066 150.347 178.297 1.00 34.17  ? 123 THR   A OG1 1 
ATOM   775   C  CG2 . THR   A 1 123 ? 160.363 152.306 177.742 1.00 34.17  ? 123 THR   A CG2 1 
ATOM   776   N  N   . VAL   A 1 124 ? 161.043 149.954 181.797 1.00 47.42  ? 124 VAL   A N   1 
ATOM   777   C  CA  . VAL   A 1 124 ? 160.639 149.122 182.921 1.00 47.42  ? 124 VAL   A CA  1 
ATOM   778   C  C   . VAL   A 1 124 ? 160.031 150.016 183.993 1.00 47.42  ? 124 VAL   A C   1 
ATOM   779   O  O   . VAL   A 1 124 ? 160.464 151.154 184.203 1.00 47.42  ? 124 VAL   A O   1 
ATOM   780   C  CB  . VAL   A 1 124 ? 161.822 148.297 183.478 1.00 47.42  ? 124 VAL   A CB  1 
ATOM   781   C  CG1 . VAL   A 1 124 ? 162.869 149.203 184.104 1.00 47.42  ? 124 VAL   A CG1 1 
ATOM   782   C  CG2 . VAL   A 1 124 ? 161.333 147.256 184.476 1.00 47.42  ? 124 VAL   A CG2 1 
ATOM   783   N  N   . LYS   A 1 125 ? 158.999 149.501 184.658 1.00 63.60  ? 125 LYS   A N   1 
ATOM   784   C  CA  . LYS   A 1 125 ? 158.274 150.244 185.689 1.00 63.60  ? 125 LYS   A CA  1 
ATOM   785   C  C   . LYS   A 1 125 ? 158.864 149.875 187.047 1.00 63.60  ? 125 LYS   A C   1 
ATOM   786   O  O   . LYS   A 1 125 ? 158.502 148.864 187.650 1.00 63.60  ? 125 LYS   A O   1 
ATOM   787   C  CB  . LYS   A 1 125 ? 156.781 149.947 185.623 1.00 63.60  ? 125 LYS   A CB  1 
ATOM   788   C  CG  . LYS   A 1 125 ? 156.073 150.592 184.445 1.00 63.60  ? 125 LYS   A CG  1 
ATOM   789   C  CD  . LYS   A 1 125 ? 154.579 150.314 184.478 1.00 63.60  ? 125 LYS   A CD  1 
ATOM   790   C  CE  . LYS   A 1 125 ? 153.812 151.476 185.092 1.00 63.60  ? 125 LYS   A CE  1 
ATOM   791   N  NZ  . LYS   A 1 125 ? 154.046 151.593 186.558 1.00 63.60  ? 125 LYS   A NZ  1 
ATOM   792   N  N   . LEU   A 1 126 ? 159.782 150.708 187.529 1.00 72.84  ? 126 LEU   A N   1 
ATOM   793   C  CA  . LEU   A 1 126 ? 160.386 150.480 188.834 1.00 72.84  ? 126 LEU   A CA  1 
ATOM   794   C  C   . LEU   A 1 126 ? 159.391 150.807 189.941 1.00 72.84  ? 126 LEU   A C   1 
ATOM   795   O  O   . LEU   A 1 126 ? 158.728 151.848 189.908 1.00 72.84  ? 126 LEU   A O   1 
ATOM   796   C  CB  . LEU   A 1 126 ? 161.649 151.326 188.990 1.00 72.84  ? 126 LEU   A CB  1 
ATOM   797   C  CG  . LEU   A 1 126 ? 162.681 151.227 187.867 1.00 72.84  ? 126 LEU   A CG  1 
ATOM   798   C  CD1 . LEU   A 1 126 ? 163.774 152.267 188.051 1.00 72.84  ? 126 LEU   A CD1 1 
ATOM   799   C  CD2 . LEU   A 1 126 ? 163.274 149.829 187.810 1.00 72.84  ? 126 LEU   A CD2 1 
ATOM   800   N  N   . ARG   A 1 127 ? 159.288 149.915 190.921 1.00 84.57  ? 127 ARG   A N   1 
ATOM   801   C  CA  . ARG   A 1 127 ? 158.410 150.094 192.066 1.00 84.57  ? 127 ARG   A CA  1 
ATOM   802   C  C   . ARG   A 1 127 ? 159.215 150.054 193.358 1.00 84.57  ? 127 ARG   A C   1 
ATOM   803   O  O   . ARG   A 1 127 ? 160.258 149.402 193.450 1.00 84.57  ? 127 ARG   A O   1 
ATOM   804   C  CB  . ARG   A 1 127 ? 157.318 149.019 192.101 1.00 84.57  ? 127 ARG   A CB  1 
ATOM   805   C  CG  . ARG   A 1 127 ? 156.309 149.110 190.969 1.00 84.57  ? 127 ARG   A CG  1 
ATOM   806   C  CD  . ARG   A 1 127 ? 154.921 148.704 191.448 1.00 84.57  ? 127 ARG   A CD  1 
ATOM   807   N  NE  . ARG   A 1 127 ? 153.929 148.715 190.378 1.00 84.57  ? 127 ARG   A NE  1 
ATOM   808   C  CZ  . ARG   A 1 127 ? 153.900 147.857 189.367 1.00 84.57  ? 127 ARG   A CZ  1 
ATOM   809   N  NH1 . ARG   A 1 127 ? 154.788 146.881 189.260 1.00 84.57  ? 127 ARG   A NH1 1 
ATOM   810   N  NH2 . ARG   A 1 127 ? 152.951 147.975 188.443 1.00 84.57  ? 127 ARG   A NH2 1 
ATOM   811   N  N   . ALA   A 1 128 ? 158.710 150.768 194.367 1.00 80.55  ? 128 ALA   A N   1 
ATOM   812   C  CA  . ALA   A 1 128 ? 159.385 150.814 195.658 1.00 80.55  ? 128 ALA   A CA  1 
ATOM   813   C  C   . ALA   A 1 128 ? 159.301 149.491 196.407 1.00 80.55  ? 128 ALA   A C   1 
ATOM   814   O  O   . ALA   A 1 128 ? 160.185 149.198 197.220 1.00 80.55  ? 128 ALA   A O   1 
ATOM   815   C  CB  . ALA   A 1 128 ? 158.799 151.935 196.517 1.00 80.55  ? 128 ALA   A CB  1 
ATOM   816   N  N   . GLU   A 1 129 ? 158.266 148.688 196.157 1.00 86.61  ? 129 GLU   A N   1 
ATOM   817   C  CA  . GLU   A 1 129 ? 158.102 147.436 196.887 1.00 86.61  ? 129 GLU   A CA  1 
ATOM   818   C  C   . GLU   A 1 129 ? 159.063 146.359 196.395 1.00 86.61  ? 129 GLU   A C   1 
ATOM   819   O  O   . GLU   A 1 129 ? 159.514 145.521 197.183 1.00 86.61  ? 129 GLU   A O   1 
ATOM   820   C  CB  . GLU   A 1 129 ? 156.656 146.948 196.776 1.00 86.61  ? 129 GLU   A CB  1 
ATOM   821   C  CG  . GLU   A 1 129 ? 156.034 147.137 195.401 1.00 86.61  ? 129 GLU   A CG  1 
ATOM   822   C  CD  . GLU   A 1 129 ? 155.209 148.406 195.302 1.00 86.61  ? 129 GLU   A CD  1 
ATOM   823   O  OE1 . GLU   A 1 129 ? 154.114 148.359 194.704 1.00 86.61  ? 129 GLU   A OE1 1 
ATOM   824   O  OE2 . GLU   A 1 129 ? 155.657 149.450 195.820 1.00 86.61  ? 129 GLU   A OE2 1 
ATOM   825   N  N   . GLU   A 1 130 ? 159.390 146.365 195.103 1.00 91.17  ? 130 GLU   A N   1 
ATOM   826   C  CA  . GLU   A 1 130 ? 160.238 145.329 194.525 1.00 91.17  ? 130 GLU   A CA  1 
ATOM   827   C  C   . GLU   A 1 130 ? 161.508 145.927 193.935 1.00 91.17  ? 130 GLU   A C   1 
ATOM   828   O  O   . GLU   A 1 130 ? 161.891 145.595 192.809 1.00 91.17  ? 130 GLU   A O   1 
ATOM   829   C  CB  . GLU   A 1 130 ? 159.475 144.550 193.451 1.00 91.17  ? 130 GLU   A CB  1 
ATOM   830   C  CG  . GLU   A 1 130 ? 157.967 144.546 193.635 1.00 91.17  ? 130 GLU   A CG  1 
ATOM   831   C  CD  . GLU   A 1 130 ? 157.233 144.051 192.406 1.00 91.17  ? 130 GLU   A CD  1 
ATOM   832   O  OE1 . GLU   A 1 130 ? 157.751 143.139 191.729 1.00 91.17  ? 130 GLU   A OE1 1 
ATOM   833   O  OE2 . GLU   A 1 130 ? 156.136 144.575 192.116 1.00 91.17  ? 130 GLU   A OE2 1 
ATOM   834   N  N   . LEU   A 1 131 ? 162.167 146.808 194.685 1.00 76.49  ? 131 LEU   A N   1 
ATOM   835   C  CA  . LEU   A 1 131 ? 163.322 147.538 194.176 1.00 76.49  ? 131 LEU   A CA  1 
ATOM   836   C  C   . LEU   A 1 131 ? 164.649 146.875 194.533 1.00 76.49  ? 131 LEU   A C   1 
ATOM   837   O  O   . LEU   A 1 131 ? 165.527 146.743 193.674 1.00 76.49  ? 131 LEU   A O   1 
ATOM   838   C  CB  . LEU   A 1 131 ? 163.294 148.974 194.700 1.00 76.49  ? 131 LEU   A CB  1 
ATOM   839   C  CG  . LEU   A 1 131 ? 164.550 149.803 194.451 1.00 76.49  ? 131 LEU   A CG  1 
ATOM   840   C  CD1 . LEU   A 1 131 ? 164.758 150.035 192.965 1.00 76.49  ? 131 LEU   A CD1 1 
ATOM   841   C  CD2 . LEU   A 1 131 ? 164.432 151.117 195.194 1.00 76.49  ? 131 LEU   A CD2 1 
ATOM   842   N  N   . GLN   A 1 132 ? 164.814 146.463 195.792 1.00 77.26  ? 132 GLN   A N   1 
ATOM   843   C  CA  . GLN   A 1 132 ? 166.093 145.911 196.232 1.00 77.26  ? 132 GLN   A CA  1 
ATOM   844   C  C   . GLN   A 1 132 ? 166.433 144.634 195.472 1.00 77.26  ? 132 GLN   A C   1 
ATOM   845   O  O   . GLN   A 1 132 ? 167.589 144.417 195.083 1.00 77.26  ? 132 GLN   A O   1 
ATOM   846   C  CB  . GLN   A 1 132 ? 166.053 145.645 197.735 1.00 77.26  ? 132 GLN   A CB  1 
ATOM   847   C  CG  . GLN   A 1 132 ? 166.032 146.902 198.589 1.00 77.26  ? 132 GLN   A CG  1 
ATOM   848   C  CD  . GLN   A 1 132 ? 167.411 147.322 199.045 1.00 77.26  ? 132 GLN   A CD  1 
ATOM   849   O  OE1 . GLN   A 1 132 ? 168.416 146.919 198.465 1.00 77.26  ? 132 GLN   A OE1 1 
ATOM   850   N  NE2 . GLN   A 1 132 ? 167.466 148.137 200.092 1.00 77.26  ? 132 GLN   A NE2 1 
ATOM   851   N  N   . GLU   A 1 133 ? 165.433 143.778 195.256 1.00 73.51  ? 133 GLU   A N   1 
ATOM   852   C  CA  . GLU   A 1 133 ? 165.642 142.553 194.492 1.00 73.51  ? 133 GLU   A CA  1 
ATOM   853   C  C   . GLU   A 1 133 ? 166.097 142.872 193.074 1.00 73.51  ? 133 GLU   A C   1 
ATOM   854   O  O   . GLU   A 1 133 ? 167.020 142.240 192.546 1.00 73.51  ? 133 GLU   A O   1 
ATOM   855   C  CB  . GLU   A 1 133 ? 164.349 141.737 194.479 1.00 73.51  ? 133 GLU   A CB  1 
ATOM   856   C  CG  . GLU   A 1 133 ? 164.508 140.279 194.098 1.00 73.51  ? 133 GLU   A CG  1 
ATOM   857   C  CD  . GLU   A 1 133 ? 163.214 139.505 194.264 1.00 73.51  ? 133 GLU   A CD  1 
ATOM   858   O  OE1 . GLU   A 1 133 ? 162.171 140.141 194.528 1.00 73.51  ? 133 GLU   A OE1 1 
ATOM   859   O  OE2 . GLU   A 1 133 ? 163.237 138.263 194.141 1.00 73.51  ? 133 GLU   A OE2 1 
ATOM   860   N  N   . ILE   A 1 134 ? 165.463 143.866 192.447 1.00 74.19  ? 134 ILE   A N   1 
ATOM   861   C  CA  . ILE   A 1 134 ? 165.854 144.272 191.101 1.00 74.19  ? 134 ILE   A CA  1 
ATOM   862   C  C   . ILE   A 1 134 ? 167.284 144.796 191.098 1.00 74.19  ? 134 ILE   A C   1 
ATOM   863   O  O   . ILE   A 1 134 ? 168.055 144.520 190.176 1.00 74.19  ? 134 ILE   A O   1 
ATOM   864   C  CB  . ILE   A 1 134 ? 164.864 145.311 190.541 1.00 74.19  ? 134 ILE   A CB  1 
ATOM   865   C  CG1 . ILE   A 1 134 ? 163.536 144.644 190.183 1.00 74.19  ? 134 ILE   A CG1 1 
ATOM   866   C  CG2 . ILE   A 1 134 ? 165.442 146.006 189.320 1.00 74.19  ? 134 ILE   A CG2 1 
ATOM   867   C  CD1 . ILE   A 1 134 ? 162.497 145.604 189.649 1.00 74.19  ? 134 ILE   A CD1 1 
ATOM   868   N  N   . TYR   A 1 135 ? 167.661 145.557 192.128 1.00 76.18  ? 135 TYR   A N   1 
ATOM   869   C  CA  . TYR   A 1 135 ? 169.033 146.049 192.225 1.00 76.18  ? 135 TYR   A CA  1 
ATOM   870   C  C   . TYR   A 1 135 ? 170.031 144.897 192.282 1.00 76.18  ? 135 TYR   A C   1 
ATOM   871   O  O   . TYR   A 1 135 ? 171.002 144.856 191.511 1.00 76.18  ? 135 TYR   A O   1 
ATOM   872   C  CB  . TYR   A 1 135 ? 169.173 146.943 193.457 1.00 76.18  ? 135 TYR   A CB  1 
ATOM   873   C  CG  . TYR   A 1 135 ? 170.530 147.591 193.608 1.00 76.18  ? 135 TYR   A CG  1 
ATOM   874   C  CD1 . TYR   A 1 135 ? 170.841 148.765 192.938 1.00 76.18  ? 135 TYR   A CD1 1 
ATOM   875   C  CD2 . TYR   A 1 135 ? 171.498 147.029 194.430 1.00 76.18  ? 135 TYR   A CD2 1 
ATOM   876   C  CE1 . TYR   A 1 135 ? 172.081 149.359 193.080 1.00 76.18  ? 135 TYR   A CE1 1 
ATOM   877   C  CE2 . TYR   A 1 135 ? 172.738 147.615 194.577 1.00 76.18  ? 135 TYR   A CE2 1 
ATOM   878   C  CZ  . TYR   A 1 135 ? 173.024 148.779 193.900 1.00 76.18  ? 135 TYR   A CZ  1 
ATOM   879   O  OH  . TYR   A 1 135 ? 174.259 149.366 194.045 1.00 76.18  ? 135 TYR   A OH  1 
ATOM   880   N  N   . GLU   A 1 136 ? 169.799 143.945 193.191 1.00 81.98  ? 136 GLU   A N   1 
ATOM   881   C  CA  . GLU   A 1 136 ? 170.726 142.827 193.339 1.00 81.98  ? 136 GLU   A CA  1 
ATOM   882   C  C   . GLU   A 1 136 ? 170.824 142.017 192.053 1.00 81.98  ? 136 GLU   A C   1 
ATOM   883   O  O   . GLU   A 1 136 ? 171.925 141.643 191.630 1.00 81.98  ? 136 GLU   A O   1 
ATOM   884   C  CB  . GLU   A 1 136 ? 170.294 141.931 194.500 1.00 81.98  ? 136 GLU   A CB  1 
ATOM   885   C  CG  . GLU   A 1 136 ? 170.524 142.531 195.876 1.00 81.98  ? 136 GLU   A CG  1 
ATOM   886   C  CD  . GLU   A 1 136 ? 170.021 141.633 196.990 1.00 81.98  ? 136 GLU   A CD  1 
ATOM   887   O  OE1 . GLU   A 1 136 ? 169.372 140.610 196.683 1.00 81.98  ? 136 GLU   A OE1 1 
ATOM   888   O  OE2 . GLU   A 1 136 ? 170.275 141.948 198.171 1.00 81.98  ? 136 GLU   A OE2 1 
ATOM   889   N  N   . VAL   A 1 137 ? 169.689 141.751 191.408 1.00 75.06  ? 137 VAL   A N   1 
ATOM   890   C  CA  . VAL   A 1 137 ? 169.719 140.952 190.189 1.00 75.06  ? 137 VAL   A CA  1 
ATOM   891   C  C   . VAL   A 1 137 ? 170.363 141.708 189.032 1.00 75.06  ? 137 VAL   A C   1 
ATOM   892   O  O   . VAL   A 1 137 ? 171.178 141.138 188.296 1.00 75.06  ? 137 VAL   A O   1 
ATOM   893   C  CB  . VAL   A 1 137 ? 168.301 140.487 189.833 1.00 75.06  ? 137 VAL   A CB  1 
ATOM   894   C  CG1 . VAL   A 1 137 ? 168.328 139.684 188.550 1.00 75.06  ? 137 VAL   A CG1 1 
ATOM   895   C  CG2 . VAL   A 1 137 ? 167.735 139.667 190.974 1.00 75.06  ? 137 VAL   A CG2 1 
ATOM   896   N  N   . SER   A 1 138 ? 170.025 142.982 188.846 1.00 66.72  ? 138 SER   A N   1 
ATOM   897   C  CA  . SER   A 1 138 ? 170.591 143.797 187.784 1.00 66.72  ? 138 SER   A CA  1 
ATOM   898   C  C   . SER   A 1 138 ? 172.088 143.982 187.928 1.00 66.72  ? 138 SER   A C   1 
ATOM   899   O  O   . SER   A 1 138 ? 172.776 144.125 186.913 1.00 66.72  ? 138 SER   A O   1 
ATOM   900   C  CB  . SER   A 1 138 ? 169.902 145.163 187.747 1.00 66.72  ? 138 SER   A CB  1 
ATOM   901   O  OG  . SER   A 1 138 ? 170.566 146.043 186.859 1.00 66.72  ? 138 SER   A OG  1 
ATOM   902   N  N   . ASP   A 1 139 ? 172.615 143.982 189.151 1.00 72.41  ? 139 ASP   A N   1 
ATOM   903   C  CA  . ASP   A 1 139 ? 174.059 143.907 189.316 1.00 72.41  ? 139 ASP   A CA  1 
ATOM   904   C  C   . ASP   A 1 139 ? 174.611 142.505 189.118 1.00 72.41  ? 139 ASP   A C   1 
ATOM   905   O  O   . ASP   A 1 139 ? 175.753 142.362 188.676 1.00 72.41  ? 139 ASP   A O   1 
ATOM   906   C  CB  . ASP   A 1 139 ? 174.478 144.415 190.699 1.00 72.41  ? 139 ASP   A CB  1 
ATOM   907   C  CG  . ASP   A 1 139 ? 175.983 144.533 190.835 1.00 72.41  ? 139 ASP   A CG  1 
ATOM   908   O  OD1 . ASP   A 1 139 ? 176.559 145.487 190.272 1.00 72.41  ? 139 ASP   A OD1 1 
ATOM   909   O  OD2 . ASP   A 1 139 ? 176.591 143.666 191.497 1.00 72.41  ? 139 ASP   A OD2 1 
ATOM   910   N  N   . MET   A 1 140 ? 173.829 141.468 189.433 1.00 75.65  ? 140 MET   A N   1 
ATOM   911   C  CA  . MET   A 1 140 ? 174.263 140.102 189.164 1.00 75.65  ? 140 MET   A CA  1 
ATOM   912   C  C   . MET   A 1 140 ? 174.420 139.850 187.669 1.00 75.65  ? 140 MET   A C   1 
ATOM   913   O  O   . MET   A 1 140 ? 175.393 139.214 187.248 1.00 75.65  ? 140 MET   A O   1 
ATOM   914   C  CB  . MET   A 1 140 ? 173.270 139.110 189.775 1.00 75.65  ? 140 MET   A CB  1 
ATOM   915   C  CG  . MET   A 1 140 ? 173.502 137.649 189.407 1.00 75.65  ? 140 MET   A CG  1 
ATOM   916   S  SD  . MET   A 1 140 ? 175.221 137.120 189.545 1.00 75.65  ? 140 MET   A SD  1 
ATOM   917   C  CE  . MET   A 1 140 ? 175.036 135.344 189.414 1.00 75.65  ? 140 MET   A CE  1 
ATOM   918   N  N   . TYR   A 1 141 ? 173.491 140.349 186.855 1.00 63.45  ? 141 TYR   A N   1 
ATOM   919   C  CA  . TYR   A 1 141 ? 173.534 140.156 185.412 1.00 63.45  ? 141 TYR   A CA  1 
ATOM   920   C  C   . TYR   A 1 141 ? 174.271 141.273 184.686 1.00 63.45  ? 141 TYR   A C   1 
ATOM   921   O  O   . TYR   A 1 141 ? 174.328 141.258 183.452 1.00 63.45  ? 141 TYR   A O   1 
ATOM   922   C  CB  . TYR   A 1 141 ? 172.113 140.019 184.853 1.00 63.45  ? 141 TYR   A CB  1 
ATOM   923   C  CG  . TYR   A 1 141 ? 171.380 138.788 185.338 1.00 63.45  ? 141 TYR   A CG  1 
ATOM   924   C  CD1 . TYR   A 1 141 ? 172.071 137.641 185.695 1.00 63.45  ? 141 TYR   A CD1 1 
ATOM   925   C  CD2 . TYR   A 1 141 ? 169.996 138.769 185.425 1.00 63.45  ? 141 TYR   A CD2 1 
ATOM   926   C  CE1 . TYR   A 1 141 ? 171.408 136.512 186.135 1.00 63.45  ? 141 TYR   A CE1 1 
ATOM   927   C  CE2 . TYR   A 1 141 ? 169.322 137.644 185.862 1.00 63.45  ? 141 TYR   A CE2 1 
ATOM   928   C  CZ  . TYR   A 1 141 ? 170.033 136.519 186.217 1.00 63.45  ? 141 TYR   A CZ  1 
ATOM   929   O  OH  . TYR   A 1 141 ? 169.369 135.397 186.654 1.00 63.45  ? 141 TYR   A OH  1 
ATOM   930   N  N   . GLN   A 1 142 ? 174.826 142.240 185.417 1.00 44.18  ? 142 GLN   A N   1 
ATOM   931   C  CA  . GLN   A 1 142 ? 175.680 143.298 184.878 1.00 44.18  ? 142 GLN   A CA  1 
ATOM   932   C  C   . GLN   A 1 142 ? 174.977 144.178 183.848 1.00 44.18  ? 142 GLN   A C   1 
ATOM   933   O  O   . GLN   A 1 142 ? 175.609 144.638 182.891 1.00 44.18  ? 142 GLN   A O   1 
ATOM   934   C  CB  . GLN   A 1 142 ? 176.970 142.724 184.281 1.00 44.18  ? 142 GLN   A CB  1 
ATOM   935   C  CG  . GLN   A 1 142 ? 177.879 142.062 185.303 1.00 44.18  ? 142 GLN   A CG  1 
ATOM   936   C  CD  . GLN   A 1 142 ? 179.235 141.700 184.730 1.00 44.18  ? 142 GLN   A CD  1 
ATOM   937   O  OE1 . GLN   A 1 142 ? 179.532 141.997 183.573 1.00 44.18  ? 142 GLN   A OE1 1 
ATOM   938   N  NE2 . GLN   A 1 142 ? 180.067 141.058 185.541 1.00 44.18  ? 142 GLN   A NE2 1 
ATOM   939   N  N   . LEU   A 1 143 ? 173.680 144.431 184.015 1.00 40.68  ? 143 LEU   A N   1 
ATOM   940   C  CA  . LEU   A 1 143 ? 173.021 145.470 183.232 1.00 40.68  ? 143 LEU   A CA  1 
ATOM   941   C  C   . LEU   A 1 143 ? 173.326 146.824 183.860 1.00 40.68  ? 143 LEU   A C   1 
ATOM   942   O  O   . LEU   A 1 143 ? 172.605 147.277 184.755 1.00 40.68  ? 143 LEU   A O   1 
ATOM   943   C  CB  . LEU   A 1 143 ? 171.510 145.238 183.149 1.00 40.68  ? 143 LEU   A CB  1 
ATOM   944   C  CG  . LEU   A 1 143 ? 170.974 144.159 182.200 1.00 40.68  ? 143 LEU   A CG  1 
ATOM   945   C  CD1 . LEU   A 1 143 ? 171.380 142.758 182.623 1.00 40.68  ? 143 LEU   A CD1 1 
ATOM   946   C  CD2 . LEU   A 1 143 ? 169.465 144.263 182.092 1.00 40.68  ? 143 LEU   A CD2 1 
ATOM   947   N  N   . THR   A 1 144 ? 174.394 147.475 183.393 1.00 41.58  ? 144 THR   A N   1 
ATOM   948   C  CA  . THR   A 1 144 ? 174.952 148.623 184.100 1.00 41.58  ? 144 THR   A CA  1 
ATOM   949   C  C   . THR   A 1 144 ? 174.010 149.823 184.151 1.00 41.58  ? 144 THR   A C   1 
ATOM   950   O  O   . THR   A 1 144 ? 173.963 150.506 185.180 1.00 41.58  ? 144 THR   A O   1 
ATOM   951   C  CB  . THR   A 1 144 ? 176.295 149.019 183.474 1.00 41.58  ? 144 THR   A CB  1 
ATOM   952   O  OG1 . THR   A 1 144 ? 176.917 150.037 184.268 1.00 41.58  ? 144 THR   A OG1 1 
ATOM   953   C  CG2 . THR   A 1 144 ? 176.124 149.510 182.041 1.00 41.58  ? 144 THR   A CG2 1 
ATOM   954   N  N   . SER   A 1 145 ? 173.259 150.100 183.082 1.00 36.63  ? 145 SER   A N   1 
ATOM   955   C  CA  . SER   A 1 145 ? 172.396 151.277 183.084 1.00 36.63  ? 145 SER   A CA  1 
ATOM   956   C  C   . SER   A 1 145 ? 171.256 151.133 184.084 1.00 36.63  ? 145 SER   A C   1 
ATOM   957   O  O   . SER   A 1 145 ? 170.995 152.052 184.874 1.00 36.63  ? 145 SER   A O   1 
ATOM   958   C  CB  . SER   A 1 145 ? 171.847 151.528 181.681 1.00 36.63  ? 145 SER   A CB  1 
ATOM   959   O  OG  . SER   A 1 145 ? 171.091 152.724 181.642 1.00 36.63  ? 145 SER   A OG  1 
ATOM   960   N  N   . LEU   A 1 146 ? 170.572 149.987 184.072 1.00 46.93  ? 146 LEU   A N   1 
ATOM   961   C  CA  . LEU   A 1 146 ? 169.536 149.747 185.067 1.00 46.93  ? 146 LEU   A CA  1 
ATOM   962   C  C   . LEU   A 1 146 ? 170.120 149.673 186.468 1.00 46.93  ? 146 LEU   A C   1 
ATOM   963   O  O   . LEU   A 1 146 ? 169.464 150.080 187.430 1.00 46.93  ? 146 LEU   A O   1 
ATOM   964   C  CB  . LEU   A 1 146 ? 168.771 148.465 184.747 1.00 46.93  ? 146 LEU   A CB  1 
ATOM   965   C  CG  . LEU   A 1 146 ? 167.471 148.316 185.536 1.00 46.93  ? 146 LEU   A CG  1 
ATOM   966   C  CD1 . LEU   A 1 146 ? 166.397 149.217 184.958 1.00 46.93  ? 146 LEU   A CD1 1 
ATOM   967   C  CD2 . LEU   A 1 146 ? 167.008 146.874 185.557 1.00 46.93  ? 146 LEU   A CD2 1 
ATOM   968   N  N   . PHE   A 1 147 ? 171.347 149.164 186.603 1.00 56.08  ? 147 PHE   A N   1 
ATOM   969   C  CA  . PHE   A 1 147 ? 171.992 149.135 187.911 1.00 56.08  ? 147 PHE   A CA  1 
ATOM   970   C  C   . PHE   A 1 147 ? 172.194 150.545 188.455 1.00 56.08  ? 147 PHE   A C   1 
ATOM   971   O  O   . PHE   A 1 147 ? 171.890 150.813 189.622 1.00 56.08  ? 147 PHE   A O   1 
ATOM   972   C  CB  . PHE   A 1 147 ? 173.322 148.387 187.817 1.00 56.08  ? 147 PHE   A CB  1 
ATOM   973   C  CG  . PHE   A 1 147 ? 174.338 148.814 188.837 1.00 56.08  ? 147 PHE   A CG  1 
ATOM   974   C  CD1 . PHE   A 1 147 ? 174.265 148.354 190.140 1.00 56.08  ? 147 PHE   A CD1 1 
ATOM   975   C  CD2 . PHE   A 1 147 ? 175.373 149.667 188.490 1.00 56.08  ? 147 PHE   A CD2 1 
ATOM   976   C  CE1 . PHE   A 1 147 ? 175.200 148.741 191.081 1.00 56.08  ? 147 PHE   A CE1 1 
ATOM   977   C  CE2 . PHE   A 1 147 ? 176.311 150.058 189.426 1.00 56.08  ? 147 PHE   A CE2 1 
ATOM   978   C  CZ  . PHE   A 1 147 ? 176.224 149.595 190.723 1.00 56.08  ? 147 PHE   A CZ  1 
ATOM   979   N  N   . GLU   A 1 148 ? 172.682 151.464 187.617 1.00 53.73  ? 148 GLU   A N   1 
ATOM   980   C  CA  . GLU   A 1 148 ? 172.847 152.848 188.054 1.00 53.73  ? 148 GLU   A CA  1 
ATOM   981   C  C   . GLU   A 1 148 ? 171.510 153.513 188.358 1.00 53.73  ? 148 GLU   A C   1 
ATOM   982   O  O   . GLU   A 1 148 ? 171.392 154.247 189.351 1.00 53.73  ? 148 GLU   A O   1 
ATOM   983   C  CB  . GLU   A 1 148 ? 173.598 153.649 186.991 1.00 53.73  ? 148 GLU   A CB  1 
ATOM   984   C  CG  . GLU   A 1 148 ? 175.074 153.314 186.886 1.00 53.73  ? 148 GLU   A CG  1 
ATOM   985   C  CD  . GLU   A 1 148 ? 175.785 154.152 185.842 1.00 53.73  ? 148 GLU   A CD  1 
ATOM   986   O  OE1 . GLU   A 1 148 ? 175.112 154.963 185.172 1.00 53.73  ? 148 GLU   A OE1 1 
ATOM   987   O  OE2 . GLU   A 1 148 ? 177.015 153.998 185.690 1.00 53.73  ? 148 GLU   A OE2 1 
ATOM   988   N  N   . GLU   A 1 149 ? 170.498 153.281 187.517 1.00 53.44  ? 149 GLU   A N   1 
ATOM   989   C  CA  . GLU   A 1 149 ? 169.193 153.889 187.764 1.00 53.44  ? 149 GLU   A CA  1 
ATOM   990   C  C   . GLU   A 1 149 ? 168.586 153.388 189.068 1.00 53.44  ? 149 GLU   A C   1 
ATOM   991   O  O   . GLU   A 1 149 ? 168.032 154.176 189.845 1.00 53.44  ? 149 GLU   A O   1 
ATOM   992   C  CB  . GLU   A 1 149 ? 168.251 153.618 186.593 1.00 53.44  ? 149 GLU   A CB  1 
ATOM   993   C  CG  . GLU   A 1 149 ? 166.885 154.265 186.750 1.00 53.44  ? 149 GLU   A CG  1 
ATOM   994   C  CD  . GLU   A 1 149 ? 166.963 155.777 186.852 1.00 53.44  ? 149 GLU   A CD  1 
ATOM   995   O  OE1 . GLU   A 1 149 ? 167.871 156.374 186.236 1.00 53.44  ? 149 GLU   A OE1 1 
ATOM   996   O  OE2 . GLU   A 1 149 ? 166.115 156.369 187.553 1.00 53.44  ? 149 GLU   A OE2 1 
ATOM   997   N  N   . CYS   A 1 150 ? 168.681 152.081 189.328 1.00 61.56  ? 150 CYS   A N   1 
ATOM   998   C  CA  . CYS   A 1 150 ? 168.220 151.532 190.593 1.00 61.56  ? 150 CYS   A CA  1 
ATOM   999   C  C   . CYS   A 1 150 ? 169.024 152.059 191.770 1.00 61.56  ? 150 CYS   A C   1 
ATOM   1000  O  O   . CYS   A 1 150 ? 168.446 152.307 192.830 1.00 61.56  ? 150 CYS   A O   1 
ATOM   1001  C  CB  . CYS   A 1 150 ? 168.282 150.005 190.561 1.00 61.56  ? 150 CYS   A CB  1 
ATOM   1002  S  SG  . CYS   A 1 150 ? 166.994 149.235 189.557 1.00 61.56  ? 150 CYS   A SG  1 
ATOM   1003  N  N   . SER   A 1 151 ? 170.338 152.237 191.607 1.00 65.41  ? 151 SER   A N   1 
ATOM   1004  C  CA  . SER   A 1 151 ? 171.142 152.833 192.667 1.00 65.41  ? 151 SER   A CA  1 
ATOM   1005  C  C   . SER   A 1 151 ? 170.626 154.219 193.029 1.00 65.41  ? 151 SER   A C   1 
ATOM   1006  O  O   . SER   A 1 151 ? 170.420 154.529 194.208 1.00 65.41  ? 151 SER   A O   1 
ATOM   1007  C  CB  . SER   A 1 151 ? 172.608 152.897 192.236 1.00 65.41  ? 151 SER   A CB  1 
ATOM   1008  O  OG  . SER   A 1 151 ? 173.399 153.557 193.209 1.00 65.41  ? 151 SER   A OG  1 
ATOM   1009  N  N   . ARG   A 1 152 ? 170.390 155.061 192.021 1.00 59.17  ? 152 ARG   A N   1 
ATOM   1010  C  CA  . ARG   A 1 152 ? 169.889 156.406 192.300 1.00 59.17  ? 152 ARG   A CA  1 
ATOM   1011  C  C   . ARG   A 1 152 ? 168.505 156.366 192.941 1.00 59.17  ? 152 ARG   A C   1 
ATOM   1012  O  O   . ARG   A 1 152 ? 168.262 157.031 193.959 1.00 59.17  ? 152 ARG   A O   1 
ATOM   1013  C  CB  . ARG   A 1 152 ? 169.856 157.240 191.019 1.00 59.17  ? 152 ARG   A CB  1 
ATOM   1014  C  CG  . ARG   A 1 152 ? 171.215 157.733 190.550 1.00 59.17  ? 152 ARG   A CG  1 
ATOM   1015  C  CD  . ARG   A 1 152 ? 171.071 158.743 189.422 1.00 59.17  ? 152 ARG   A CD  1 
ATOM   1016  N  NE  . ARG   A 1 152 ? 170.373 158.189 188.268 1.00 59.17  ? 152 ARG   A NE  1 
ATOM   1017  C  CZ  . ARG   A 1 152 ? 170.966 157.555 187.265 1.00 59.17  ? 152 ARG   A CZ  1 
ATOM   1018  N  NH1 . ARG   A 1 152 ? 172.276 157.378 187.237 1.00 59.17  ? 152 ARG   A NH1 1 
ATOM   1019  N  NH2 . ARG   A 1 152 ? 170.225 157.088 186.264 1.00 59.17  ? 152 ARG   A NH2 1 
ATOM   1020  N  N   . PHE   A 1 153 ? 167.588 155.580 192.369 1.00 63.36  ? 153 PHE   A N   1 
ATOM   1021  C  CA  . PHE   A 1 153 ? 166.222 155.539 192.877 1.00 63.36  ? 153 PHE   A CA  1 
ATOM   1022  C  C   . PHE   A 1 153 ? 166.145 154.968 194.286 1.00 63.36  ? 153 PHE   A C   1 
ATOM   1023  O  O   . PHE   A 1 153 ? 165.286 155.391 195.065 1.00 63.36  ? 153 PHE   A O   1 
ATOM   1024  C  CB  . PHE   A 1 153 ? 165.334 154.733 191.928 1.00 63.36  ? 153 PHE   A CB  1 
ATOM   1025  C  CG  . PHE   A 1 153 ? 163.938 154.515 192.439 1.00 63.36  ? 153 PHE   A CG  1 
ATOM   1026  C  CD1 . PHE   A 1 153 ? 163.121 155.590 192.741 1.00 63.36  ? 153 PHE   A CD1 1 
ATOM   1027  C  CD2 . PHE   A 1 153 ? 163.438 153.237 192.598 1.00 63.36  ? 153 PHE   A CD2 1 
ATOM   1028  C  CE1 . PHE   A 1 153 ? 161.836 155.391 193.207 1.00 63.36  ? 153 PHE   A CE1 1 
ATOM   1029  C  CE2 . PHE   A 1 153 ? 162.154 153.031 193.063 1.00 63.36  ? 153 PHE   A CE2 1 
ATOM   1030  C  CZ  . PHE   A 1 153 ? 161.351 154.110 193.367 1.00 63.36  ? 153 PHE   A CZ  1 
ATOM   1031  N  N   . LEU   A 1 154 ? 167.022 154.024 194.634 1.00 65.87  ? 154 LEU   A N   1 
ATOM   1032  C  CA  . LEU   A 1 154 ? 167.069 153.500 195.989 1.00 65.87  ? 154 LEU   A CA  1 
ATOM   1033  C  C   . LEU   A 1 154 ? 167.773 154.456 196.942 1.00 65.87  ? 154 LEU   A C   1 
ATOM   1034  O  O   . LEU   A 1 154 ? 167.453 154.468 198.135 1.00 65.87  ? 154 LEU   A O   1 
ATOM   1035  C  CB  . LEU   A 1 154 ? 167.747 152.123 195.977 1.00 65.87  ? 154 LEU   A CB  1 
ATOM   1036  C  CG  . LEU   A 1 154 ? 168.025 151.284 197.229 1.00 65.87  ? 154 LEU   A CG  1 
ATOM   1037  C  CD1 . LEU   A 1 154 ? 168.245 149.843 196.805 1.00 65.87  ? 154 LEU   A CD1 1 
ATOM   1038  C  CD2 . LEU   A 1 154 ? 169.231 151.761 198.005 1.00 65.87  ? 154 LEU   A CD2 1 
ATOM   1039  N  N   . ALA   A 1 155 ? 168.716 155.260 196.442 1.00 65.10  ? 155 ALA   A N   1 
ATOM   1040  C  CA  . ALA   A 1 155 ? 169.312 156.306 197.263 1.00 65.10  ? 155 ALA   A CA  1 
ATOM   1041  C  C   . ALA   A 1 155 ? 168.317 157.411 197.578 1.00 65.10  ? 155 ALA   A C   1 
ATOM   1042  O  O   . ALA   A 1 155 ? 168.461 158.097 198.596 1.00 65.10  ? 155 ALA   A O   1 
ATOM   1043  C  CB  . ALA   A 1 155 ? 170.538 156.894 196.564 1.00 65.10  ? 155 ALA   A CB  1 
ATOM   1044  N  N   . ARG   A 1 156 ? 167.311 157.603 196.722 1.00 62.99  ? 156 ARG   A N   1 
ATOM   1045  C  CA  . ARG   A 1 156 ? 166.317 158.639 196.980 1.00 62.99  ? 156 ARG   A CA  1 
ATOM   1046  C  C   . ARG   A 1 156 ? 165.324 158.271 198.078 1.00 62.99  ? 156 ARG   A C   1 
ATOM   1047  O  O   . ARG   A 1 156 ? 164.674 159.167 198.624 1.00 62.99  ? 156 ARG   A O   1 
ATOM   1048  C  CB  . ARG   A 1 156 ? 165.538 158.963 195.703 1.00 62.99  ? 156 ARG   A CB  1 
ATOM   1049  C  CG  . ARG   A 1 156 ? 165.907 160.291 195.065 1.00 62.99  ? 156 ARG   A CG  1 
ATOM   1050  C  CD  . ARG   A 1 156 ? 165.128 160.506 193.779 1.00 62.99  ? 156 ARG   A CD  1 
ATOM   1051  N  NE  . ARG   A 1 156 ? 165.506 159.559 192.739 1.00 62.99  ? 156 ARG   A NE  1 
ATOM   1052  C  CZ  . ARG   A 1 156 ? 164.675 159.093 191.817 1.00 62.99  ? 156 ARG   A CZ  1 
ATOM   1053  N  NH1 . ARG   A 1 156 ? 163.406 159.464 191.781 1.00 62.99  ? 156 ARG   A NH1 1 
ATOM   1054  N  NH2 . ARG   A 1 156 ? 165.128 158.231 190.911 1.00 62.99  ? 156 ARG   A NH2 1 
ATOM   1055  N  N   . THR   A 1 157 ? 165.185 156.986 198.416 1.00 61.62  ? 157 THR   A N   1 
ATOM   1056  C  CA  . THR   A 1 157 ? 164.094 156.520 199.267 1.00 61.62  ? 157 THR   A CA  1 
ATOM   1057  C  C   . THR   A 1 157 ? 164.576 155.813 200.536 1.00 61.62  ? 157 THR   A C   1 
ATOM   1058  O  O   . THR   A 1 157 ? 164.057 154.753 200.896 1.00 61.62  ? 157 THR   A O   1 
ATOM   1059  C  CB  . THR   A 1 157 ? 163.162 155.606 198.470 1.00 61.62  ? 157 THR   A CB  1 
ATOM   1060  O  OG1 . THR   A 1 157 ? 162.142 155.084 199.332 1.00 61.62  ? 157 THR   A OG1 1 
ATOM   1061  C  CG2 . THR   A 1 157 ? 163.937 154.457 197.830 1.00 61.62  ? 157 THR   A CG2 1 
ATOM   1062  N  N   . VAL   A 1 158 ? 165.546 156.390 201.236 1.00 69.77  ? 158 VAL   A N   1 
ATOM   1063  C  CA  . VAL   A 1 158 ? 166.045 155.837 202.492 1.00 69.77  ? 158 VAL   A CA  1 
ATOM   1064  C  C   . VAL   A 1 158 ? 165.890 156.900 203.575 1.00 69.77  ? 158 VAL   A C   1 
ATOM   1065  O  O   . VAL   A 1 158 ? 166.727 157.801 203.702 1.00 69.77  ? 158 VAL   A O   1 
ATOM   1066  C  CB  . VAL   A 1 158 ? 167.499 155.364 202.356 1.00 69.77  ? 158 VAL   A CB  1 
ATOM   1067  C  CG1 . VAL   A 1 158 ? 167.541 154.039 201.631 1.00 69.77  ? 158 VAL   A CG1 1 
ATOM   1068  C  CG2 . VAL   A 1 158 ? 168.331 156.383 201.586 1.00 69.77  ? 158 VAL   A CG2 1 
ATOM   1069  N  N   . GLN   A 1 159 ? 164.817 156.816 204.365 1.00 80.97  ? 159 GLN   A N   1 
ATOM   1070  C  CA  . GLN   A 1 159 ? 164.563 157.899 205.307 1.00 80.97  ? 159 GLN   A CA  1 
ATOM   1071  C  C   . GLN   A 1 159 ? 165.345 157.734 206.606 1.00 80.97  ? 159 GLN   A C   1 
ATOM   1072  O  O   . GLN   A 1 159 ? 166.346 158.425 206.818 1.00 80.97  ? 159 GLN   A O   1 
ATOM   1073  C  CB  . GLN   A 1 159 ? 163.067 157.979 205.623 1.00 80.97  ? 159 GLN   A CB  1 
ATOM   1074  C  CG  . GLN   A 1 159 ? 162.174 158.204 204.414 1.00 80.97  ? 159 GLN   A CG  1 
ATOM   1075  C  CD  . GLN   A 1 159 ? 161.826 156.910 203.700 1.00 80.97  ? 159 GLN   A CD  1 
ATOM   1076  O  OE1 . GLN   A 1 159 ? 162.041 156.774 202.496 1.00 80.97  ? 159 GLN   A OE1 1 
ATOM   1077  N  NE2 . GLN   A 1 159 ? 161.291 155.949 204.444 1.00 80.97  ? 159 GLN   A NE2 1 
ATOM   1078  N  N   . VAL   A 1 160 ? 164.913 156.816 207.475 1.00 83.28  ? 160 VAL   A N   1 
ATOM   1079  C  CA  . VAL   A 1 160 ? 165.693 156.416 208.644 1.00 83.28  ? 160 VAL   A CA  1 
ATOM   1080  C  C   . VAL   A 1 160 ? 165.618 154.906 208.835 1.00 83.28  ? 160 VAL   A C   1 
ATOM   1081  O  O   . VAL   A 1 160 ? 166.483 154.307 209.485 1.00 83.28  ? 160 VAL   A O   1 
ATOM   1082  C  CB  . VAL   A 1 160 ? 165.224 157.140 209.924 1.00 83.28  ? 160 VAL   A CB  1 
ATOM   1083  C  CG1 . VAL   A 1 160 ? 165.342 158.653 209.785 1.00 83.28  ? 160 VAL   A CG1 1 
ATOM   1084  C  CG2 . VAL   A 1 160 ? 163.795 156.745 210.270 1.00 83.28  ? 160 VAL   A CG2 1 
ATOM   1085  N  N   . GLY   A 1 161 ? 164.581 154.282 208.269 1.00 78.10  ? 161 GLY   A N   1 
ATOM   1086  C  CA  . GLY   A 1 161 ? 164.248 152.920 208.651 1.00 78.10  ? 161 GLY   A CA  1 
ATOM   1087  C  C   . GLY   A 1 161 ? 165.214 151.878 208.131 1.00 78.10  ? 161 GLY   A C   1 
ATOM   1088  O  O   . GLY   A 1 161 ? 165.594 150.959 208.863 1.00 78.10  ? 161 GLY   A O   1 
ATOM   1089  N  N   . ASN   A 1 162 ? 165.628 152.002 206.871 1.00 79.51  ? 162 ASN   A N   1 
ATOM   1090  C  CA  . ASN   A 1 162 ? 166.522 151.039 206.241 1.00 79.51  ? 162 ASN   A CA  1 
ATOM   1091  C  C   . ASN   A 1 162 ? 167.894 151.640 205.964 1.00 79.51  ? 162 ASN   A C   1 
ATOM   1092  O  O   . ASN   A 1 162 ? 168.659 151.093 205.164 1.00 79.51  ? 162 ASN   A O   1 
ATOM   1093  C  CB  . ASN   A 1 162 ? 165.899 150.505 204.951 1.00 79.51  ? 162 ASN   A CB  1 
ATOM   1094  C  CG  . ASN   A 1 162 ? 165.094 151.559 204.218 1.00 79.51  ? 162 ASN   A CG  1 
ATOM   1095  O  OD1 . ASN   A 1 162 ? 165.540 152.694 204.054 1.00 79.51  ? 162 ASN   A OD1 1 
ATOM   1096  N  ND2 . ASN   A 1 162 ? 163.897 151.189 203.777 1.00 79.51  ? 162 ASN   A ND2 1 
ATOM   1097  N  N   . CYS   A 1 163 ? 168.219 152.758 206.612 1.00 81.21  ? 163 CYS   A N   1 
ATOM   1098  C  CA  . CYS   A 1 163 ? 169.483 153.440 206.375 1.00 81.21  ? 163 CYS   A CA  1 
ATOM   1099  C  C   . CYS   A 1 163 ? 170.686 152.645 206.865 1.00 81.21  ? 163 CYS   A C   1 
ATOM   1100  O  O   . CYS   A 1 163 ? 171.803 152.897 206.401 1.00 81.21  ? 163 CYS   A O   1 
ATOM   1101  C  CB  . CYS   A 1 163 ? 169.460 154.817 207.041 1.00 81.21  ? 163 CYS   A CB  1 
ATOM   1102  S  SG  . CYS   A 1 163 ? 170.431 156.070 206.180 1.00 81.21  ? 163 CYS   A SG  1 
ATOM   1103  N  N   . LEU   A 1 164 ? 170.489 151.697 207.781 1.00 84.78  ? 164 LEU   A N   1 
ATOM   1104  C  CA  . LEU   A 1 164 ? 171.542 150.783 208.200 1.00 84.78  ? 164 LEU   A CA  1 
ATOM   1105  C  C   . LEU   A 1 164 ? 171.448 149.428 207.515 1.00 84.78  ? 164 LEU   A C   1 
ATOM   1106  O  O   . LEU   A 1 164 ? 172.376 148.622 207.635 1.00 84.78  ? 164 LEU   A O   1 
ATOM   1107  C  CB  . LEU   A 1 164 ? 171.517 150.599 209.721 1.00 84.78  ? 164 LEU   A CB  1 
ATOM   1108  C  CG  . LEU   A 1 164 ? 172.641 151.302 210.483 1.00 84.78  ? 164 LEU   A CG  1 
ATOM   1109  C  CD1 . LEU   A 1 164 ? 173.982 150.671 210.146 1.00 84.78  ? 164 LEU   A CD1 1 
ATOM   1110  C  CD2 . LEU   A 1 164 ? 172.657 152.784 210.155 1.00 84.78  ? 164 LEU   A CD2 1 
ATOM   1111  N  N   . GLN   A 1 165 ? 170.355 149.157 206.802 1.00 90.05  ? 165 GLN   A N   1 
ATOM   1112  C  CA  . GLN   A 1 165 ? 170.249 147.980 205.956 1.00 90.05  ? 165 GLN   A CA  1 
ATOM   1113  C  C   . GLN   A 1 165 ? 170.702 148.251 204.530 1.00 90.05  ? 165 GLN   A C   1 
ATOM   1114  O  O   . GLN   A 1 165 ? 171.307 147.369 203.911 1.00 90.05  ? 165 GLN   A O   1 
ATOM   1115  C  CB  . GLN   A 1 165 ? 168.801 147.457 205.958 1.00 90.05  ? 165 GLN   A CB  1 
ATOM   1116  C  CG  . GLN   A 1 165 ? 168.588 146.087 205.314 1.00 90.05  ? 165 GLN   A CG  1 
ATOM   1117  C  CD  . GLN   A 1 165 ? 168.535 146.136 203.798 1.00 90.05  ? 165 GLN   A CD  1 
ATOM   1118  O  OE1 . GLN   A 1 165 ? 168.096 147.126 203.213 1.00 90.05  ? 165 GLN   A OE1 1 
ATOM   1119  N  NE2 . GLN   A 1 165 ? 168.982 145.064 203.155 1.00 90.05  ? 165 GLN   A NE2 1 
ATOM   1120  N  N   . VAL   A 1 166 ? 170.436 149.442 204.004 1.00 86.95  ? 166 VAL   A N   1 
ATOM   1121  C  CA  . VAL   A 1 166 ? 170.937 149.836 202.692 1.00 86.95  ? 166 VAL   A CA  1 
ATOM   1122  C  C   . VAL   A 1 166 ? 172.446 150.045 202.716 1.00 86.95  ? 166 VAL   A C   1 
ATOM   1123  O  O   . VAL   A 1 166 ? 173.146 149.654 201.778 1.00 86.95  ? 166 VAL   A O   1 
ATOM   1124  C  CB  . VAL   A 1 166 ? 170.193 151.098 202.215 1.00 86.95  ? 166 VAL   A CB  1 
ATOM   1125  C  CG1 . VAL   A 1 166 ? 170.978 151.809 201.127 1.00 86.95  ? 166 VAL   A CG1 1 
ATOM   1126  C  CG2 . VAL   A 1 166 ? 168.806 150.725 201.722 1.00 86.95  ? 166 VAL   A CG2 1 
ATOM   1127  N  N   . MET   A 1 167 ? 172.964 150.655 203.787 1.00 99.65  ? 167 MET   A N   1 
ATOM   1128  C  CA  . MET   A 1 167 ? 174.410 150.805 203.930 1.00 99.65  ? 167 MET   A CA  1 
ATOM   1129  C  C   . MET   A 1 167 ? 175.111 149.455 203.900 1.00 99.65  ? 167 MET   A C   1 
ATOM   1130  O  O   . MET   A 1 167 ? 176.199 149.323 203.326 1.00 99.65  ? 167 MET   A O   1 
ATOM   1131  C  CB  . MET   A 1 167 ? 174.736 151.543 205.228 1.00 99.65  ? 167 MET   A CB  1 
ATOM   1132  C  CG  . MET   A 1 167 ? 176.106 152.200 205.238 1.00 99.65  ? 167 MET   A CG  1 
ATOM   1133  S  SD  . MET   A 1 167 ? 176.168 153.713 206.213 1.00 99.65  ? 167 MET   A SD  1 
ATOM   1134  C  CE  . MET   A 1 167 ? 177.934 154.013 206.239 1.00 99.65  ? 167 MET   A CE  1 
ATOM   1135  N  N   . TRP   A 1 168 ? 174.505 148.437 204.516 1.00 92.46  ? 168 TRP   A N   1 
ATOM   1136  C  CA  . TRP   A 1 168 ? 175.093 147.104 204.489 1.00 92.46  ? 168 TRP   A CA  1 
ATOM   1137  C  C   . TRP   A 1 168 ? 175.101 146.519 203.084 1.00 92.46  ? 168 TRP   A C   1 
ATOM   1138  O  O   . TRP   A 1 168 ? 175.981 145.717 202.753 1.00 92.46  ? 168 TRP   A O   1 
ATOM   1139  C  CB  . TRP   A 1 168 ? 174.340 146.176 205.441 1.00 92.46  ? 168 TRP   A CB  1 
ATOM   1140  C  CG  . TRP   A 1 168 ? 174.952 144.818 205.534 1.00 92.46  ? 168 TRP   A CG  1 
ATOM   1141  C  CD1 . TRP   A 1 168 ? 174.489 143.668 204.964 1.00 92.46  ? 168 TRP   A CD1 1 
ATOM   1142  C  CD2 . TRP   A 1 168 ? 176.157 144.467 206.223 1.00 92.46  ? 168 TRP   A CD2 1 
ATOM   1143  N  NE1 . TRP   A 1 168 ? 175.325 142.621 205.265 1.00 92.46  ? 168 TRP   A NE1 1 
ATOM   1144  C  CE2 . TRP   A 1 168 ? 176.358 143.085 206.036 1.00 92.46  ? 168 TRP   A CE2 1 
ATOM   1145  C  CE3 . TRP   A 1 168 ? 177.083 145.187 206.984 1.00 92.46  ? 168 TRP   A CE3 1 
ATOM   1146  C  CZ2 . TRP   A 1 168 ? 177.446 142.409 206.582 1.00 92.46  ? 168 TRP   A CZ2 1 
ATOM   1147  C  CZ3 . TRP   A 1 168 ? 178.162 144.514 207.524 1.00 92.46  ? 168 TRP   A CZ3 1 
ATOM   1148  C  CH2 . TRP   A 1 168 ? 178.335 143.139 207.322 1.00 92.46  ? 168 TRP   A CH2 1 
ATOM   1149  N  N   . LEU   A 1 169 ? 174.139 146.909 202.246 1.00 85.84  ? 169 LEU   A N   1 
ATOM   1150  C  CA  . LEU   A 1 169 ? 174.044 146.414 200.879 1.00 85.84  ? 169 LEU   A CA  1 
ATOM   1151  C  C   . LEU   A 1 169 ? 174.830 147.280 199.897 1.00 85.84  ? 169 LEU   A C   1 
ATOM   1152  O  O   . LEU   A 1 169 ? 174.834 147.013 198.690 1.00 85.84  ? 169 LEU   A O   1 
ATOM   1153  C  CB  . LEU   A 1 169 ? 172.568 146.289 200.484 1.00 85.84  ? 169 LEU   A CB  1 
ATOM   1154  C  CG  . LEU   A 1 169 ? 172.068 145.910 199.086 1.00 85.84  ? 169 LEU   A CG  1 
ATOM   1155  C  CD1 . LEU   A 1 169 ? 170.817 145.068 199.212 1.00 85.84  ? 169 LEU   A CD1 1 
ATOM   1156  C  CD2 . LEU   A 1 169 ? 171.770 147.152 198.259 1.00 85.84  ? 169 LEU   A CD2 1 
ATOM   1157  N  N   . ALA   A 1 170 ? 175.532 148.293 200.392 1.00 81.61  ? 170 ALA   A N   1 
ATOM   1158  C  CA  . ALA   A 1 170 ? 176.444 149.084 199.575 1.00 81.61  ? 170 ALA   A CA  1 
ATOM   1159  C  C   . ALA   A 1 170 ? 177.901 148.719 199.796 1.00 81.61  ? 170 ALA   A C   1 
ATOM   1160  O  O   . ALA   A 1 170 ? 178.659 148.611 198.828 1.00 81.61  ? 170 ALA   A O   1 
ATOM   1161  C  CB  . ALA   A 1 170 ? 176.245 150.580 199.851 1.00 81.61  ? 170 ALA   A CB  1 
ATOM   1162  N  N   . ASP   A 1 171 ? 178.316 148.524 201.051 1.00 86.12  ? 171 ASP   A N   1 
ATOM   1163  C  CA  . ASP   A 1 171 ? 179.665 148.039 201.321 1.00 86.12  ? 171 ASP   A CA  1 
ATOM   1164  C  C   . ASP   A 1 171 ? 179.873 146.633 200.775 1.00 86.12  ? 171 ASP   A C   1 
ATOM   1165  O  O   . ASP   A 1 171 ? 180.935 146.334 200.219 1.00 86.12  ? 171 ASP   A O   1 
ATOM   1166  C  CB  . ASP   A 1 171 ? 179.942 148.073 202.824 1.00 86.12  ? 171 ASP   A CB  1 
ATOM   1167  C  CG  . ASP   A 1 171 ? 181.381 147.737 203.160 1.00 86.12  ? 171 ASP   A CG  1 
ATOM   1168  O  OD1 . ASP   A 1 171 ? 182.252 148.618 202.997 1.00 86.12  ? 171 ASP   A OD1 1 
ATOM   1169  O  OD2 . ASP   A 1 171 ? 181.641 146.593 203.588 1.00 86.12  ? 171 ASP   A OD2 1 
ATOM   1170  N  N   . ARG   A 1 172 ? 178.874 145.763 200.926 1.00 87.63  ? 172 ARG   A N   1 
ATOM   1171  C  CA  . ARG   A 1 172 ? 178.936 144.416 200.374 1.00 87.63  ? 172 ARG   A CA  1 
ATOM   1172  C  C   . ARG   A 1 172 ? 178.896 144.405 198.853 1.00 87.63  ? 172 ARG   A C   1 
ATOM   1173  O  O   . ARG   A 1 172 ? 179.307 143.412 198.242 1.00 87.63  ? 172 ARG   A O   1 
ATOM   1174  C  CB  . ARG   A 1 172 ? 177.777 143.581 200.933 1.00 87.63  ? 172 ARG   A CB  1 
ATOM   1175  C  CG  . ARG   A 1 172 ? 177.921 142.070 200.788 1.00 87.63  ? 172 ARG   A CG  1 
ATOM   1176  C  CD  . ARG   A 1 172 ? 177.166 141.551 199.571 1.00 87.63  ? 172 ARG   A CD  1 
ATOM   1177  N  NE  . ARG   A 1 172 ? 175.749 141.893 199.616 1.00 87.63  ? 172 ARG   A NE  1 
ATOM   1178  C  CZ  . ARG   A 1 172 ? 174.808 141.127 200.152 1.00 87.63  ? 172 ARG   A CZ  1 
ATOM   1179  N  NH1 . ARG   A 1 172 ? 175.097 139.957 200.698 1.00 87.63  ? 172 ARG   A NH1 1 
ATOM   1180  N  NH2 . ARG   A 1 172 ? 173.546 141.545 200.137 1.00 87.63  ? 172 ARG   A NH2 1 
ATOM   1181  N  N   . HIS   A 1 173 ? 178.439 145.490 198.226 1.00 77.74  ? 173 HIS   A N   1 
ATOM   1182  C  CA  . HIS   A 1 173 ? 178.152 145.481 196.802 1.00 77.74  ? 173 HIS   A CA  1 
ATOM   1183  C  C   . HIS   A 1 173 ? 179.052 146.407 195.994 1.00 77.74  ? 173 HIS   A C   1 
ATOM   1184  O  O   . HIS   A 1 173 ? 178.978 146.386 194.760 1.00 77.74  ? 173 HIS   A O   1 
ATOM   1185  C  CB  . HIS   A 1 173 ? 176.686 145.867 196.563 1.00 77.74  ? 173 HIS   A CB  1 
ATOM   1186  C  CG  . HIS   A 1 173 ? 176.033 145.106 195.455 1.00 77.74  ? 173 HIS   A CG  1 
ATOM   1187  N  ND1 . HIS   A 1 173 ? 174.665 144.976 195.353 1.00 77.74  ? 173 HIS   A ND1 1 
ATOM   1188  C  CD2 . HIS   A 1 173 ? 176.557 144.401 194.426 1.00 77.74  ? 173 HIS   A CD2 1 
ATOM   1189  C  CE1 . HIS   A 1 173 ? 174.373 144.242 194.295 1.00 77.74  ? 173 HIS   A CE1 1 
ATOM   1190  N  NE2 . HIS   A 1 173 ? 175.503 143.877 193.717 1.00 77.74  ? 173 HIS   A NE2 1 
ATOM   1191  N  N   . SER   A 1 174 ? 179.887 147.217 196.649 1.00 79.09  ? 174 SER   A N   1 
ATOM   1192  C  CA  . SER   A 1 174 ? 180.840 148.114 195.993 1.00 79.09  ? 174 SER   A CA  1 
ATOM   1193  C  C   . SER   A 1 174 ? 180.122 149.108 195.072 1.00 79.09  ? 174 SER   A C   1 
ATOM   1194  O  O   . SER   A 1 174 ? 180.297 149.124 193.852 1.00 79.09  ? 174 SER   A O   1 
ATOM   1195  C  CB  . SER   A 1 174 ? 181.903 147.315 195.228 1.00 79.09  ? 174 SER   A CB  1 
ATOM   1196  O  OG  . SER   A 1 174 ? 182.792 146.665 196.119 1.00 79.09  ? 174 SER   A OG  1 
ATOM   1197  N  N   . ASP   A 1 175 ? 179.298 149.944 195.704 1.00 77.86  ? 175 ASP   A N   1 
ATOM   1198  C  CA  . ASP   A 1 175 ? 178.608 151.036 195.019 1.00 77.86  ? 175 ASP   A CA  1 
ATOM   1199  C  C   . ASP   A 1 175 ? 178.860 152.314 195.805 1.00 77.86  ? 175 ASP   A C   1 
ATOM   1200  O  O   . ASP   A 1 175 ? 178.050 152.710 196.654 1.00 77.86  ? 175 ASP   A O   1 
ATOM   1201  C  CB  . ASP   A 1 175 ? 177.112 150.754 194.878 1.00 77.86  ? 175 ASP   A CB  1 
ATOM   1202  C  CG  . ASP   A 1 175 ? 176.458 151.604 193.806 1.00 77.86  ? 175 ASP   A CG  1 
ATOM   1203  O  OD1 . ASP   A 1 175 ? 177.164 152.420 193.177 1.00 77.86  ? 175 ASP   A OD1 1 
ATOM   1204  O  OD2 . ASP   A 1 175 ? 175.237 151.453 193.589 1.00 77.86  ? 175 ASP   A OD2 1 
ATOM   1205  N  N   . PRO   A 1 176 ? 179.988 152.987 195.551 1.00 73.85  ? 176 PRO   A N   1 
ATOM   1206  C  CA  . PRO   A 1 176 ? 180.401 154.111 196.410 1.00 73.85  ? 176 PRO   A CA  1 
ATOM   1207  C  C   . PRO   A 1 176 ? 179.409 155.264 196.480 1.00 73.85  ? 176 PRO   A C   1 
ATOM   1208  O  O   . PRO   A 1 176 ? 179.276 155.866 197.554 1.00 73.85  ? 176 PRO   A O   1 
ATOM   1209  C  CB  . PRO   A 1 176 ? 181.723 154.567 195.777 1.00 73.85  ? 176 PRO   A CB  1 
ATOM   1210  C  CG  . PRO   A 1 176 ? 182.208 153.375 195.010 1.00 73.85  ? 176 PRO   A CG  1 
ATOM   1211  C  CD  . PRO   A 1 176 ? 180.969 152.716 194.489 1.00 73.85  ? 176 PRO   A CD  1 
ATOM   1212  N  N   . GLU   A 1 177 ? 178.719 155.600 195.389 1.00 77.90  ? 177 GLU   A N   1 
ATOM   1213  C  CA  . GLU   A 1 177 ? 177.790 156.726 195.429 1.00 77.90  ? 177 GLU   A CA  1 
ATOM   1214  C  C   . GLU   A 1 177 ? 176.611 156.436 196.351 1.00 77.90  ? 177 GLU   A C   1 
ATOM   1215  O  O   . GLU   A 1 177 ? 176.242 157.272 197.185 1.00 77.90  ? 177 GLU   A O   1 
ATOM   1216  C  CB  . GLU   A 1 177 ? 177.302 157.059 194.018 1.00 77.90  ? 177 GLU   A CB  1 
ATOM   1217  C  CG  . GLU   A 1 177 ? 176.719 158.457 193.878 1.00 77.90  ? 177 GLU   A CG  1 
ATOM   1218  C  CD  . GLU   A 1 177 ? 175.236 158.508 194.188 1.00 77.90  ? 177 GLU   A CD  1 
ATOM   1219  O  OE1 . GLU   A 1 177 ? 174.568 157.458 194.081 1.00 77.90  ? 177 GLU   A OE1 1 
ATOM   1220  O  OE2 . GLU   A 1 177 ? 174.738 159.598 194.538 1.00 77.90  ? 177 GLU   A OE2 1 
ATOM   1221  N  N   . LEU   A 1 178 ? 176.014 155.250 196.216 1.00 76.05  ? 178 LEU   A N   1 
ATOM   1222  C  CA  . LEU   A 1 178 ? 174.943 154.856 197.124 1.00 76.05  ? 178 LEU   A CA  1 
ATOM   1223  C  C   . LEU   A 1 178 ? 175.457 154.721 198.550 1.00 76.05  ? 178 LEU   A C   1 
ATOM   1224  O  O   . LEU   A 1 178 ? 174.741 155.027 199.510 1.00 76.05  ? 178 LEU   A O   1 
ATOM   1225  C  CB  . LEU   A 1 178 ? 174.308 153.549 196.653 1.00 76.05  ? 178 LEU   A CB  1 
ATOM   1226  C  CG  . LEU   A 1 178 ? 173.292 152.948 197.622 1.00 76.05  ? 178 LEU   A CG  1 
ATOM   1227  C  CD1 . LEU   A 1 178 ? 172.063 153.828 197.674 1.00 76.05  ? 178 LEU   A CD1 1 
ATOM   1228  C  CD2 . LEU   A 1 178 ? 172.925 151.532 197.215 1.00 76.05  ? 178 LEU   A CD2 1 
ATOM   1229  N  N   . TYR   A 1 179 ? 176.700 154.264 198.710 1.00 84.57  ? 179 TYR   A N   1 
ATOM   1230  C  CA  . TYR   A 1 179 ? 177.294 154.164 200.036 1.00 84.57  ? 179 TYR   A CA  1 
ATOM   1231  C  C   . TYR   A 1 179 ? 177.428 155.526 200.703 1.00 84.57  ? 179 TYR   A C   1 
ATOM   1232  O  O   . TYR   A 1 179 ? 177.205 155.637 201.914 1.00 84.57  ? 179 TYR   A O   1 
ATOM   1233  C  CB  . TYR   A 1 179 ? 178.659 153.481 199.937 1.00 84.57  ? 179 TYR   A CB  1 
ATOM   1234  C  CG  . TYR   A 1 179 ? 179.304 153.181 201.268 1.00 84.57  ? 179 TYR   A CG  1 
ATOM   1235  C  CD1 . TYR   A 1 179 ? 178.851 152.135 202.061 1.00 84.57  ? 179 TYR   A CD1 1 
ATOM   1236  C  CD2 . TYR   A 1 179 ? 180.374 153.935 201.727 1.00 84.57  ? 179 TYR   A CD2 1 
ATOM   1237  C  CE1 . TYR   A 1 179 ? 179.441 151.853 203.277 1.00 84.57  ? 179 TYR   A CE1 1 
ATOM   1238  C  CE2 . TYR   A 1 179 ? 180.969 153.661 202.940 1.00 84.57  ? 179 TYR   A CE2 1 
ATOM   1239  C  CZ  . TYR   A 1 179 ? 180.500 152.620 203.712 1.00 84.57  ? 179 TYR   A CZ  1 
ATOM   1240  O  OH  . TYR   A 1 179 ? 181.093 152.345 204.923 1.00 84.57  ? 179 TYR   A OH  1 
ATOM   1241  N  N   . THR   A 1 180 ? 177.786 156.561 199.942 1.00 75.72  ? 180 THR   A N   1 
ATOM   1242  C  CA  . THR   A 1 180 ? 177.853 157.911 200.495 1.00 75.72  ? 180 THR   A CA  1 
ATOM   1243  C  C   . THR   A 1 180 ? 176.456 158.461 200.768 1.00 75.72  ? 180 THR   A C   1 
ATOM   1244  O  O   . THR   A 1 180 ? 176.225 159.124 201.788 1.00 75.72  ? 180 THR   A O   1 
ATOM   1245  C  CB  . THR   A 1 180 ? 178.617 158.829 199.539 1.00 75.72  ? 180 THR   A CB  1 
ATOM   1246  O  OG1 . THR   A 1 180 ? 179.975 158.383 199.429 1.00 75.72  ? 180 THR   A OG1 1 
ATOM   1247  C  CG2 . THR   A 1 180 ? 178.602 160.267 200.039 1.00 75.72  ? 180 THR   A CG2 1 
ATOM   1248  N  N   . ALA   A 1 181 ? 175.512 158.199 199.863 1.00 67.60  ? 181 ALA   A N   1 
ATOM   1249  C  CA  . ALA   A 1 181 ? 174.148 158.686 200.023 1.00 67.60  ? 181 ALA   A CA  1 
ATOM   1250  C  C   . ALA   A 1 181 ? 173.430 158.065 201.214 1.00 67.60  ? 181 ALA   A C   1 
ATOM   1251  O  O   . ALA   A 1 181 ? 172.624 158.749 201.854 1.00 67.60  ? 181 ALA   A O   1 
ATOM   1252  C  CB  . ALA   A 1 181 ? 173.343 158.426 198.748 1.00 67.60  ? 181 ALA   A CB  1 
ATOM   1253  N  N   . ALA   A 1 182 ? 173.697 156.799 201.525 1.00 74.24  ? 182 ALA   A N   1 
ATOM   1254  C  CA  . ALA   A 1 182 ? 173.096 156.127 202.668 1.00 74.24  ? 182 ALA   A CA  1 
ATOM   1255  C  C   . ALA   A 1 182 ? 173.868 156.371 203.956 1.00 74.24  ? 182 ALA   A C   1 
ATOM   1256  O  O   . ALA   A 1 182 ? 173.381 156.020 205.036 1.00 74.24  ? 182 ALA   A O   1 
ATOM   1257  C  CB  . ALA   A 1 182 ? 172.985 154.625 202.400 1.00 74.24  ? 182 ALA   A CB  1 
ATOM   1258  N  N   . LYS   A 1 183 ? 175.060 156.956 203.868 1.00 78.85  ? 183 LYS   A N   1 
ATOM   1259  C  CA  . LYS   A 1 183 ? 175.825 157.363 205.039 1.00 78.85  ? 183 LYS   A CA  1 
ATOM   1260  C  C   . LYS   A 1 183 ? 175.512 158.789 205.465 1.00 78.85  ? 183 LYS   A C   1 
ATOM   1261  O  O   . LYS   A 1 183 ? 175.491 159.087 206.664 1.00 78.85  ? 183 LYS   A O   1 
ATOM   1262  C  CB  . LYS   A 1 183 ? 177.326 157.224 204.762 1.00 78.85  ? 183 LYS   A CB  1 
ATOM   1263  C  CG  . LYS   A 1 183 ? 178.228 157.769 205.858 1.00 78.85  ? 183 LYS   A CG  1 
ATOM   1264  C  CD  . LYS   A 1 183 ? 178.994 158.994 205.389 1.00 78.85  ? 183 LYS   A CD  1 
ATOM   1265  C  CE  . LYS   A 1 183 ? 180.044 158.622 204.354 1.00 78.85  ? 183 LYS   A CE  1 
ATOM   1266  N  NZ  . LYS   A 1 183 ? 180.807 159.811 203.885 1.00 78.85  ? 183 LYS   A NZ  1 
ATOM   1267  N  N   . HIS   A 1 184 ? 175.254 159.674 204.498 1.00 85.65  ? 184 HIS   A N   1 
ATOM   1268  C  CA  . HIS   A 1 184 ? 174.873 161.043 204.829 1.00 85.65  ? 184 HIS   A CA  1 
ATOM   1269  C  C   . HIS   A 1 184 ? 173.572 161.080 205.622 1.00 85.65  ? 184 HIS   A C   1 
ATOM   1270  O  O   . HIS   A 1 184 ? 173.445 161.844 206.585 1.00 85.65  ? 184 HIS   A O   1 
ATOM   1271  C  CB  . HIS   A 1 184 ? 174.744 161.874 203.552 1.00 85.65  ? 184 HIS   A CB  1 
ATOM   1272  C  CG  . HIS   A 1 184 ? 174.501 163.330 203.801 1.00 85.65  ? 184 HIS   A CG  1 
ATOM   1273  N  ND1 . HIS   A 1 184 ? 173.979 164.171 202.842 1.00 85.65  ? 184 HIS   A ND1 1 
ATOM   1274  C  CD2 . HIS   A 1 184 ? 174.710 164.095 204.898 1.00 85.65  ? 184 HIS   A CD2 1 
ATOM   1275  C  CE1 . HIS   A 1 184 ? 173.875 165.390 203.338 1.00 85.65  ? 184 HIS   A CE1 1 
ATOM   1276  N  NE2 . HIS   A 1 184 ? 174.312 165.371 204.585 1.00 85.65  ? 184 HIS   A NE2 1 
ATOM   1277  N  N   . CYS   A 1 185 ? 172.596 160.261 205.235 1.00 80.39  ? 185 CYS   A N   1 
ATOM   1278  C  CA  . CYS   A 1 185 ? 171.301 160.222 205.898 1.00 80.39  ? 185 CYS   A CA  1 
ATOM   1279  C  C   . CYS   A 1 185 ? 171.318 159.383 207.169 1.00 80.39  ? 185 CYS   A C   1 
ATOM   1280  O  O   . CYS   A 1 185 ? 170.348 159.415 207.934 1.00 80.39  ? 185 CYS   A O   1 
ATOM   1281  C  CB  . CYS   A 1 185 ? 170.234 159.696 204.937 1.00 80.39  ? 185 CYS   A CB  1 
ATOM   1282  S  SG  . CYS   A 1 185 ? 168.546 160.178 205.362 1.00 80.39  ? 185 CYS   A SG  1 
ATOM   1283  N  N   . ALA   A 1 186 ? 172.394 158.634 207.413 1.00 78.87  ? 186 ALA   A N   1 
ATOM   1284  C  CA  . ALA   A 1 186 ? 172.533 157.867 208.643 1.00 78.87  ? 186 ALA   A CA  1 
ATOM   1285  C  C   . ALA   A 1 186 ? 173.383 158.569 209.691 1.00 78.87  ? 186 ALA   A C   1 
ATOM   1286  O  O   . ALA   A 1 186 ? 173.239 158.273 210.882 1.00 78.87  ? 186 ALA   A O   1 
ATOM   1287  C  CB  . ALA   A 1 186 ? 173.141 156.490 208.348 1.00 78.87  ? 186 ALA   A CB  1 
ATOM   1288  N  N   . LYS   A 1 187 ? 174.261 159.483 209.277 1.00 77.22  ? 187 LYS   A N   1 
ATOM   1289  C  CA  . LYS   A 1 187 ? 175.084 160.211 210.237 1.00 77.22  ? 187 LYS   A CA  1 
ATOM   1290  C  C   . LYS   A 1 187 ? 174.257 161.223 211.020 1.00 77.22  ? 187 LYS   A C   1 
ATOM   1291  O  O   . LYS   A 1 187 ? 174.482 161.430 212.219 1.00 77.22  ? 187 LYS   A O   1 
ATOM   1292  C  CB  . LYS   A 1 187 ? 176.237 160.905 209.512 1.00 77.22  ? 187 LYS   A CB  1 
ATOM   1293  C  CG  . LYS   A 1 187 ? 177.163 161.686 210.425 1.00 77.22  ? 187 LYS   A CG  1 
ATOM   1294  C  CD  . LYS   A 1 187 ? 178.325 162.280 209.650 1.00 77.22  ? 187 LYS   A CD  1 
ATOM   1295  C  CE  . LYS   A 1 187 ? 177.951 163.617 209.029 1.00 77.22  ? 187 LYS   A CE  1 
ATOM   1296  N  NZ  . LYS   A 1 187 ? 177.312 163.458 207.694 1.00 77.22  ? 187 LYS   A NZ  1 
ATOM   1297  N  N   . THR   A 1 188 ? 173.290 161.859 210.363 1.00 76.52  ? 188 THR   A N   1 
ATOM   1298  C  CA  . THR   A 1 188 ? 172.523 162.942 210.965 1.00 76.52  ? 188 THR   A CA  1 
ATOM   1299  C  C   . THR   A 1 188 ? 171.346 162.455 211.803 1.00 76.52  ? 188 THR   A C   1 
ATOM   1300  O  O   . THR   A 1 188 ? 170.642 163.283 212.389 1.00 76.52  ? 188 THR   A O   1 
ATOM   1301  C  CB  . THR   A 1 188 ? 172.021 163.898 209.878 1.00 76.52  ? 188 THR   A CB  1 
ATOM   1302  O  OG1 . THR   A 1 188 ? 171.431 165.052 210.488 1.00 76.52  ? 188 THR   A OG1 1 
ATOM   1303  C  CG2 . THR   A 1 188 ? 170.989 163.210 208.999 1.00 76.52  ? 188 THR   A CG2 1 
ATOM   1304  N  N   . HIS   A 1 189 ? 171.113 161.143 211.874 1.00 80.62  ? 189 HIS   A N   1 
ATOM   1305  C  CA  . HIS   A 1 189 ? 170.052 160.585 212.705 1.00 80.62  ? 189 HIS   A CA  1 
ATOM   1306  C  C   . HIS   A 1 189 ? 170.613 159.585 213.709 1.00 80.62  ? 189 HIS   A C   1 
ATOM   1307  O  O   . HIS   A 1 189 ? 169.940 158.618 214.074 1.00 80.62  ? 189 HIS   A O   1 
ATOM   1308  C  CB  . HIS   A 1 189 ? 168.968 159.930 211.849 1.00 80.62  ? 189 HIS   A CB  1 
ATOM   1309  C  CG  . HIS   A 1 189 ? 168.179 160.899 211.027 1.00 80.62  ? 189 HIS   A CG  1 
ATOM   1310  N  ND1 . HIS   A 1 189 ? 168.460 161.154 209.702 1.00 80.62  ? 189 HIS   A ND1 1 
ATOM   1311  C  CD2 . HIS   A 1 189 ? 167.115 161.676 211.341 1.00 80.62  ? 189 HIS   A CD2 1 
ATOM   1312  C  CE1 . HIS   A 1 189 ? 167.605 162.046 209.236 1.00 80.62  ? 189 HIS   A CE1 1 
ATOM   1313  N  NE2 . HIS   A 1 189 ? 166.778 162.380 210.211 1.00 80.62  ? 189 HIS   A NE2 1 
ATOM   1314  N  N   . LEU   A 1 190 ? 171.843 159.811 214.171 1.00 74.41  ? 190 LEU   A N   1 
ATOM   1315  C  CA  . LEU   A 1 190 ? 172.516 158.883 215.070 1.00 74.41  ? 190 LEU   A CA  1 
ATOM   1316  C  C   . LEU   A 1 190 ? 171.894 158.835 216.461 1.00 74.41  ? 190 LEU   A C   1 
ATOM   1317  O  O   . LEU   A 1 190 ? 172.146 157.876 217.198 1.00 74.41  ? 190 LEU   A O   1 
ATOM   1318  C  CB  . LEU   A 1 190 ? 173.999 159.253 215.178 1.00 74.41  ? 190 LEU   A CB  1 
ATOM   1319  C  CG  . LEU   A 1 190 ? 174.954 158.204 215.750 1.00 74.41  ? 190 LEU   A CG  1 
ATOM   1320  C  CD1 . LEU   A 1 190 ? 174.860 156.907 214.963 1.00 74.41  ? 190 LEU   A CD1 1 
ATOM   1321  C  CD2 . LEU   A 1 190 ? 176.382 158.726 215.756 1.00 74.41  ? 190 LEU   A CD2 1 
ATOM   1322  N  N   . ALA   A 1 191 ? 171.088 159.831 216.834 1.00 70.22  ? 191 ALA   A N   1 
ATOM   1323  C  CA  . ALA   A 1 191 ? 170.510 159.856 218.175 1.00 70.22  ? 191 ALA   A CA  1 
ATOM   1324  C  C   . ALA   A 1 191 ? 169.485 158.741 218.355 1.00 70.22  ? 191 ALA   A C   1 
ATOM   1325  O  O   . ALA   A 1 191 ? 169.641 157.869 219.216 1.00 70.22  ? 191 ALA   A O   1 
ATOM   1326  C  CB  . ALA   A 1 191 ? 169.880 161.223 218.448 1.00 70.22  ? 191 ALA   A CB  1 
ATOM   1327  N  N   . GLN   A 1 192 ? 168.425 158.754 217.545 1.00 72.87  ? 192 GLN   A N   1 
ATOM   1328  C  CA  . GLN   A 1 192 ? 167.391 157.731 217.634 1.00 72.87  ? 192 GLN   A CA  1 
ATOM   1329  C  C   . GLN   A 1 192 ? 167.811 156.407 217.012 1.00 72.87  ? 192 GLN   A C   1 
ATOM   1330  O  O   . GLN   A 1 192 ? 167.117 155.403 217.205 1.00 72.87  ? 192 GLN   A O   1 
ATOM   1331  C  CB  . GLN   A 1 192 ? 166.102 158.222 216.971 1.00 72.87  ? 192 GLN   A CB  1 
ATOM   1332  C  CG  . GLN   A 1 192 ? 166.287 158.767 215.563 1.00 72.87  ? 192 GLN   A CG  1 
ATOM   1333  C  CD  . GLN   A 1 192 ? 166.591 160.252 215.548 1.00 72.87  ? 192 GLN   A CD  1 
ATOM   1334  O  OE1 . GLN   A 1 192 ? 167.678 160.679 215.937 1.00 72.87  ? 192 GLN   A OE1 1 
ATOM   1335  N  NE2 . GLN   A 1 192 ? 165.628 161.048 215.099 1.00 72.87  ? 192 GLN   A NE2 1 
ATOM   1336  N  N   . LEU   A 1 193 ? 168.920 156.381 216.273 1.00 72.90  ? 193 LEU   A N   1 
ATOM   1337  C  CA  . LEU   A 1 193 ? 169.412 155.145 215.679 1.00 72.90  ? 193 LEU   A CA  1 
ATOM   1338  C  C   . LEU   A 1 193 ? 170.229 154.315 216.661 1.00 72.90  ? 193 LEU   A C   1 
ATOM   1339  O  O   . LEU   A 1 193 ? 170.544 153.158 216.365 1.00 72.90  ? 193 LEU   A O   1 
ATOM   1340  C  CB  . LEU   A 1 193 ? 170.244 155.474 214.435 1.00 72.90  ? 193 LEU   A CB  1 
ATOM   1341  C  CG  . LEU   A 1 193 ? 170.514 154.398 213.385 1.00 72.90  ? 193 LEU   A CG  1 
ATOM   1342  C  CD1 . LEU   A 1 193 ? 170.384 154.993 211.995 1.00 72.90  ? 193 LEU   A CD1 1 
ATOM   1343  C  CD2 . LEU   A 1 193 ? 171.900 153.816 213.574 1.00 72.90  ? 193 LEU   A CD2 1 
ATOM   1344  N  N   . GLN   A 1 194 ? 170.564 154.879 217.825 1.00 77.10  ? 194 GLN   A N   1 
ATOM   1345  C  CA  . GLN   A 1 194 ? 171.385 154.163 218.797 1.00 77.10  ? 194 GLN   A CA  1 
ATOM   1346  C  C   . GLN   A 1 194 ? 170.671 152.930 219.335 1.00 77.10  ? 194 GLN   A C   1 
ATOM   1347  O  O   . GLN   A 1 194 ? 171.271 151.854 219.445 1.00 77.10  ? 194 GLN   A O   1 
ATOM   1348  C  CB  . GLN   A 1 194 ? 171.759 155.098 219.946 1.00 77.10  ? 194 GLN   A CB  1 
ATOM   1349  C  CG  . GLN   A 1 194 ? 172.979 155.957 219.683 1.00 77.10  ? 194 GLN   A CG  1 
ATOM   1350  C  CD  . GLN   A 1 194 ? 173.009 157.199 220.552 1.00 77.10  ? 194 GLN   A CD  1 
ATOM   1351  O  OE1 . GLN   A 1 194 ? 173.916 158.024 220.446 1.00 77.10  ? 194 GLN   A OE1 1 
ATOM   1352  N  NE2 . GLN   A 1 194 ? 172.013 157.338 221.418 1.00 77.10  ? 194 GLN   A NE2 1 
ATOM   1353  N  N   . ASN   A 1 195 ? 169.389 153.065 219.674 1.00 75.91  ? 195 ASN   A N   1 
ATOM   1354  C  CA  . ASN   A 1 195 ? 168.656 151.997 220.343 1.00 75.91  ? 195 ASN   A CA  1 
ATOM   1355  C  C   . ASN   A 1 195 ? 168.284 150.846 219.418 1.00 75.91  ? 195 ASN   A C   1 
ATOM   1356  O  O   . ASN   A 1 195 ? 167.885 149.786 219.913 1.00 75.91  ? 195 ASN   A O   1 
ATOM   1357  C  CB  . ASN   A 1 195 ? 167.391 152.562 220.994 1.00 75.91  ? 195 ASN   A CB  1 
ATOM   1358  C  CG  . ASN   A 1 195 ? 167.593 153.962 221.539 1.00 75.91  ? 195 ASN   A CG  1 
ATOM   1359  O  OD1 . ASN   A 1 195 ? 167.888 154.895 220.793 1.00 75.91  ? 195 ASN   A OD1 1 
ATOM   1360  N  ND2 . ASN   A 1 195 ? 167.438 154.114 222.849 1.00 75.91  ? 195 ASN   A ND2 1 
ATOM   1361  N  N   . THR   A 1 196 ? 168.397 151.020 218.105 1.00 79.88  ? 196 THR   A N   1 
ATOM   1362  C  CA  . THR   A 1 196 ? 168.091 149.934 217.185 1.00 79.88  ? 196 THR   A CA  1 
ATOM   1363  C  C   . THR   A 1 196 ? 169.138 148.833 217.301 1.00 79.88  ? 196 THR   A C   1 
ATOM   1364  O  O   . THR   A 1 196 ? 170.344 149.096 217.304 1.00 79.88  ? 196 THR   A O   1 
ATOM   1365  C  CB  . THR   A 1 196 ? 168.028 150.450 215.748 1.00 79.88  ? 196 THR   A CB  1 
ATOM   1366  O  OG1 . THR   A 1 196 ? 167.162 151.590 215.686 1.00 79.88  ? 196 THR   A OG1 1 
ATOM   1367  C  CG2 . THR   A 1 196 ? 167.499 149.369 214.816 1.00 79.88  ? 196 THR   A CG2 1 
ATOM   1368  N  N   . GLU   A 1 197 ? 168.668 147.586 217.400 1.00 87.05  ? 197 GLU   A N   1 
ATOM   1369  C  CA  . GLU   A 1 197 ? 169.576 146.457 217.559 1.00 87.05  ? 197 GLU   A CA  1 
ATOM   1370  C  C   . GLU   A 1 197 ? 170.435 146.223 216.324 1.00 87.05  ? 197 GLU   A C   1 
ATOM   1371  O  O   . GLU   A 1 197 ? 171.508 145.620 216.438 1.00 87.05  ? 197 GLU   A O   1 
ATOM   1372  C  CB  . GLU   A 1 197 ? 168.788 145.189 217.897 1.00 87.05  ? 197 GLU   A CB  1 
ATOM   1373  C  CG  . GLU   A 1 197 ? 167.721 144.821 216.878 1.00 87.05  ? 197 GLU   A CG  1 
ATOM   1374  C  CD  . GLU   A 1 197 ? 168.230 143.855 215.826 1.00 87.05  ? 197 GLU   A CD  1 
ATOM   1375  O  OE1 . GLU   A 1 197 ? 169.282 143.223 216.057 1.00 87.05  ? 197 GLU   A OE1 1 
ATOM   1376  O  OE2 . GLU   A 1 197 ? 167.577 143.727 214.769 1.00 87.05  ? 197 GLU   A OE2 1 
ATOM   1377  N  N   . GLU   A 1 198 ? 169.987 146.676 215.151 1.00 93.84  ? 198 GLU   A N   1 
ATOM   1378  C  CA  . GLU   A 1 198 ? 170.808 146.551 213.951 1.00 93.84  ? 198 GLU   A CA  1 
ATOM   1379  C  C   . GLU   A 1 198 ? 172.087 147.370 214.075 1.00 93.84  ? 198 GLU   A C   1 
ATOM   1380  O  O   . GLU   A 1 198 ? 173.163 146.920 213.665 1.00 93.84  ? 198 GLU   A O   1 
ATOM   1381  C  CB  . GLU   A 1 198 ? 170.009 146.981 212.720 1.00 93.84  ? 198 GLU   A CB  1 
ATOM   1382  C  CG  . GLU   A 1 198 ? 170.744 146.794 211.403 1.00 93.84  ? 198 GLU   A CG  1 
ATOM   1383  C  CD  . GLU   A 1 198 ? 170.997 145.334 211.076 1.00 93.84  ? 198 GLU   A CD  1 
ATOM   1384  O  OE1 . GLU   A 1 198 ? 170.183 144.481 211.488 1.00 93.84  ? 198 GLU   A OE1 1 
ATOM   1385  O  OE2 . GLU   A 1 198 ? 172.009 145.040 210.407 1.00 93.84  ? 198 GLU   A OE2 1 
ATOM   1386  N  N   . PHE   A 1 199 ? 171.986 148.578 214.637 1.00 86.98  ? 199 PHE   A N   1 
ATOM   1387  C  CA  . PHE   A 1 199 ? 173.176 149.387 214.876 1.00 86.98  ? 199 PHE   A CA  1 
ATOM   1388  C  C   . PHE   A 1 199 ? 174.085 148.747 215.917 1.00 86.98  ? 199 PHE   A C   1 
ATOM   1389  O  O   . PHE   A 1 199 ? 175.311 148.891 215.844 1.00 86.98  ? 199 PHE   A O   1 
ATOM   1390  C  CB  . PHE   A 1 199 ? 172.771 150.793 215.316 1.00 86.98  ? 199 PHE   A CB  1 
ATOM   1391  C  CG  . PHE   A 1 199 ? 173.920 151.638 215.783 1.00 86.98  ? 199 PHE   A CG  1 
ATOM   1392  C  CD1 . PHE   A 1 199 ? 174.830 152.152 214.876 1.00 86.98  ? 199 PHE   A CD1 1 
ATOM   1393  C  CD2 . PHE   A 1 199 ? 174.091 151.920 217.128 1.00 86.98  ? 199 PHE   A CD2 1 
ATOM   1394  C  CE1 . PHE   A 1 199 ? 175.888 152.931 215.300 1.00 86.98  ? 199 PHE   A CE1 1 
ATOM   1395  C  CE2 . PHE   A 1 199 ? 175.148 152.699 217.559 1.00 86.98  ? 199 PHE   A CE2 1 
ATOM   1396  C  CZ  . PHE   A 1 199 ? 176.048 153.205 216.643 1.00 86.98  ? 199 PHE   A CZ  1 
ATOM   1397  N  N   . LEU   A 1 200 ? 173.508 148.050 216.896 1.00 90.54  ? 200 LEU   A N   1 
ATOM   1398  C  CA  . LEU   A 1 200 ? 174.300 147.370 217.911 1.00 90.54  ? 200 LEU   A CA  1 
ATOM   1399  C  C   . LEU   A 1 200 ? 175.091 146.195 217.350 1.00 90.54  ? 200 LEU   A C   1 
ATOM   1400  O  O   . LEU   A 1 200 ? 176.156 145.869 217.887 1.00 90.54  ? 200 LEU   A O   1 
ATOM   1401  C  CB  . LEU   A 1 200 ? 173.390 146.894 219.047 1.00 90.54  ? 200 LEU   A CB  1 
ATOM   1402  C  CG  . LEU   A 1 200 ? 174.054 146.513 220.371 1.00 90.54  ? 200 LEU   A CG  1 
ATOM   1403  C  CD1 . LEU   A 1 200 ? 173.249 147.048 221.545 1.00 90.54  ? 200 LEU   A CD1 1 
ATOM   1404  C  CD2 . LEU   A 1 200 ? 174.204 145.006 220.469 1.00 90.54  ? 200 LEU   A CD2 1 
ATOM   1405  N  N   . HIS   A 1 201 ? 174.602 145.560 216.283 1.00 90.72  ? 201 HIS   A N   1 
ATOM   1406  C  CA  . HIS   A 1 201 ? 175.278 144.438 215.641 1.00 90.72  ? 201 HIS   A CA  1 
ATOM   1407  C  C   . HIS   A 1 201 ? 176.083 144.876 214.423 1.00 90.72  ? 201 HIS   A C   1 
ATOM   1408  O  O   . HIS   A 1 201 ? 176.259 144.100 213.478 1.00 90.72  ? 201 HIS   A O   1 
ATOM   1409  C  CB  . HIS   A 1 201 ? 174.265 143.365 215.245 1.00 90.72  ? 201 HIS   A CB  1 
ATOM   1410  C  CG  . HIS   A 1 201 ? 173.721 142.591 216.404 1.00 90.72  ? 201 HIS   A CG  1 
ATOM   1411  N  ND1 . HIS   A 1 201 ? 172.677 141.700 216.278 1.00 90.72  ? 201 HIS   A ND1 1 
ATOM   1412  C  CD2 . HIS   A 1 201 ? 174.072 142.575 217.712 1.00 90.72  ? 201 HIS   A CD2 1 
ATOM   1413  C  CE1 . HIS   A 1 201 ? 172.411 141.166 217.456 1.00 90.72  ? 201 HIS   A CE1 1 
ATOM   1414  N  NE2 . HIS   A 1 201 ? 173.243 141.681 218.344 1.00 90.72  ? 201 HIS   A NE2 1 
ATOM   1415  N  N   . LEU   A 1 202 ? 176.564 146.100 214.429 1.00 82.26  ? 202 LEU   A N   1 
ATOM   1416  C  CA  . LEU   A 1 202 ? 177.235 146.720 213.294 1.00 82.26  ? 202 LEU   A CA  1 
ATOM   1417  C  C   . LEU   A 1 202 ? 178.737 146.464 213.370 1.00 82.26  ? 202 LEU   A C   1 
ATOM   1418  O  O   . LEU   A 1 202 ? 179.356 146.761 214.398 1.00 82.26  ? 202 LEU   A O   1 
ATOM   1419  C  CB  . LEU   A 1 202 ? 176.951 148.216 213.278 1.00 82.26  ? 202 LEU   A CB  1 
ATOM   1420  C  CG  . LEU   A 1 202 ? 177.851 149.241 212.592 1.00 82.26  ? 202 LEU   A CG  1 
ATOM   1421  C  CD1 . LEU   A 1 202 ? 178.136 148.832 211.168 1.00 82.26  ? 202 LEU   A CD1 1 
ATOM   1422  C  CD2 . LEU   A 1 202 ? 177.191 150.604 212.624 1.00 82.26  ? 202 LEU   A CD2 1 
ATOM   1423  N  N   . PRO   A 1 203 ? 179.351 145.914 212.313 1.00 83.15  ? 203 PRO   A N   1 
ATOM   1424  C  CA  . PRO   A 1 203 ? 180.803 145.682 212.328 1.00 83.15  ? 203 PRO   A CA  1 
ATOM   1425  C  C   . PRO   A 1 203 ? 181.628 146.958 212.439 1.00 83.15  ? 203 PRO   A C   1 
ATOM   1426  O  O   . PRO   A 1 203 ? 181.089 148.068 212.424 1.00 83.15  ? 203 PRO   A O   1 
ATOM   1427  C  CB  . PRO   A 1 203 ? 181.055 144.972 210.992 1.00 83.15  ? 203 PRO   A CB  1 
ATOM   1428  C  CG  . PRO   A 1 203 ? 179.759 144.312 210.671 1.00 83.15  ? 203 PRO   A CG  1 
ATOM   1429  C  CD  . PRO   A 1 203 ? 178.699 145.258 211.167 1.00 83.15  ? 203 PRO   A CD  1 
ATOM   1430  N  N   . HIS   A 1 204 ? 182.950 146.800 212.538 1.00 90.94  ? 204 HIS   A N   1 
ATOM   1431  C  CA  . HIS   A 1 204 ? 183.812 147.919 212.908 1.00 90.94  ? 204 HIS   A CA  1 
ATOM   1432  C  C   . HIS   A 1 204 ? 183.994 148.912 211.764 1.00 90.94  ? 204 HIS   A C   1 
ATOM   1433  O  O   . HIS   A 1 204 ? 183.999 150.127 211.992 1.00 90.94  ? 204 HIS   A O   1 
ATOM   1434  C  CB  . HIS   A 1 204 ? 185.167 147.393 213.378 1.00 90.94  ? 204 HIS   A CB  1 
ATOM   1435  C  CG  . HIS   A 1 204 ? 186.194 148.462 213.573 1.00 90.94  ? 204 HIS   A CG  1 
ATOM   1436  N  ND1 . HIS   A 1 204 ? 186.087 149.427 214.551 1.00 90.94  ? 204 HIS   A ND1 1 
ATOM   1437  C  CD2 . HIS   A 1 204 ? 187.353 148.716 212.920 1.00 90.94  ? 204 HIS   A CD2 1 
ATOM   1438  C  CE1 . HIS   A 1 204 ? 187.133 150.231 214.492 1.00 90.94  ? 204 HIS   A CE1 1 
ATOM   1439  N  NE2 . HIS   A 1 204 ? 187.917 149.822 213.510 1.00 90.94  ? 204 HIS   A NE2 1 
ATOM   1440  N  N   . ARG   A 1 205 ? 184.166 148.420 210.534 1.00 90.73  ? 205 ARG   A N   1 
ATOM   1441  C  CA  . ARG   A 1 205 ? 184.549 149.300 209.431 1.00 90.73  ? 205 ARG   A CA  1 
ATOM   1442  C  C   . ARG   A 1 205 ? 183.463 150.325 209.117 1.00 90.73  ? 205 ARG   A C   1 
ATOM   1443  O  O   . ARG   A 1 205 ? 183.756 151.515 208.938 1.00 90.73  ? 205 ARG   A O   1 
ATOM   1444  C  CB  . ARG   A 1 205 ? 184.875 148.470 208.190 1.00 90.73  ? 205 ARG   A CB  1 
ATOM   1445  C  CG  . ARG   A 1 205 ? 185.279 149.296 206.979 1.00 90.73  ? 205 ARG   A CG  1 
ATOM   1446  C  CD  . ARG   A 1 205 ? 185.642 148.409 205.800 1.00 90.73  ? 205 ARG   A CD  1 
ATOM   1447  N  NE  . ARG   A 1 205 ? 184.504 147.621 205.343 1.00 90.73  ? 205 ARG   A NE  1 
ATOM   1448  C  CZ  . ARG   A 1 205 ? 184.414 146.303 205.454 1.00 90.73  ? 205 ARG   A CZ  1 
ATOM   1449  N  NH1 . ARG   A 1 205 ? 185.381 145.588 206.005 1.00 90.73  ? 205 ARG   A NH1 1 
ATOM   1450  N  NH2 . ARG   A 1 205 ? 183.324 145.687 205.003 1.00 90.73  ? 205 ARG   A NH2 1 
ATOM   1451  N  N   . LEU   A 1 206 ? 182.204 149.886 209.042 1.00 91.44  ? 206 LEU   A N   1 
ATOM   1452  C  CA  . LEU   A 1 206 ? 181.125 150.816 208.729 1.00 91.44  ? 206 LEU   A CA  1 
ATOM   1453  C  C   . LEU   A 1 206 ? 180.921 151.827 209.849 1.00 91.44  ? 206 LEU   A C   1 
ATOM   1454  O  O   . LEU   A 1 206 ? 180.615 152.993 209.581 1.00 91.44  ? 206 LEU   A O   1 
ATOM   1455  C  CB  . LEU   A 1 206 ? 179.825 150.061 208.446 1.00 91.44  ? 206 LEU   A CB  1 
ATOM   1456  C  CG  . LEU   A 1 206 ? 179.852 148.840 207.522 1.00 91.44  ? 206 LEU   A CG  1 
ATOM   1457  C  CD1 . LEU   A 1 206 ? 180.157 147.562 208.295 1.00 91.44  ? 206 LEU   A CD1 1 
ATOM   1458  C  CD2 . LEU   A 1 206 ? 178.542 148.709 206.760 1.00 91.44  ? 206 LEU   A CD2 1 
ATOM   1459  N  N   . LEU   A 1 207 ? 181.078 151.403 211.106 1.00 80.19  ? 207 LEU   A N   1 
ATOM   1460  C  CA  . LEU   A 1 207 ? 181.026 152.349 212.216 1.00 80.19  ? 207 LEU   A CA  1 
ATOM   1461  C  C   . LEU   A 1 207 ? 182.145 153.380 212.127 1.00 80.19  ? 207 LEU   A C   1 
ATOM   1462  O  O   . LEU   A 1 207 ? 181.911 154.574 212.356 1.00 80.19  ? 207 LEU   A O   1 
ATOM   1463  C  CB  . LEU   A 1 207 ? 181.100 151.600 213.546 1.00 80.19  ? 207 LEU   A CB  1 
ATOM   1464  C  CG  . LEU   A 1 207 ? 180.705 152.395 214.791 1.00 80.19  ? 207 LEU   A CG  1 
ATOM   1465  C  CD1 . LEU   A 1 207 ? 179.318 152.988 214.628 1.00 80.19  ? 207 LEU   A CD1 1 
ATOM   1466  C  CD2 . LEU   A 1 207 ? 180.777 151.525 216.036 1.00 80.19  ? 207 LEU   A CD2 1 
ATOM   1467  N  N   . THR   A 1 208 ? 183.358 152.940 211.786 1.00 81.12  ? 208 THR   A N   1 
ATOM   1468  C  CA  . THR   A 1 208 ? 184.468 153.872 211.627 1.00 81.12  ? 208 THR   A CA  1 
ATOM   1469  C  C   . THR   A 1 208 ? 184.181 154.878 210.521 1.00 81.12  ? 208 THR   A C   1 
ATOM   1470  O  O   . THR   A 1 208 ? 184.459 156.073 210.672 1.00 81.12  ? 208 THR   A O   1 
ATOM   1471  C  CB  . THR   A 1 208 ? 185.758 153.106 211.332 1.00 81.12  ? 208 THR   A CB  1 
ATOM   1472  O  OG1 . THR   A 1 208 ? 186.015 152.172 212.387 1.00 81.12  ? 208 THR   A OG1 1 
ATOM   1473  C  CG2 . THR   A 1 208 ? 186.934 154.066 211.214 1.00 81.12  ? 208 THR   A CG2 1 
ATOM   1474  N  N   . ASP   A 1 209 ? 183.616 154.415 209.408 1.00 77.81  ? 209 ASP   A N   1 
ATOM   1475  C  CA  . ASP   A 1 209 ? 183.318 155.298 208.289 1.00 77.81  ? 209 ASP   A CA  1 
ATOM   1476  C  C   . ASP   A 1 209 ? 182.123 156.210 208.540 1.00 77.81  ? 209 ASP   A C   1 
ATOM   1477  O  O   . ASP   A 1 209 ? 182.065 157.299 207.958 1.00 77.81  ? 209 ASP   A O   1 
ATOM   1478  C  CB  . ASP   A 1 209 ? 183.080 154.476 207.019 1.00 77.81  ? 209 ASP   A CB  1 
ATOM   1479  C  CG  . ASP   A 1 209 ? 183.417 155.246 205.759 1.00 77.81  ? 209 ASP   A CG  1 
ATOM   1480  O  OD1 . ASP   A 1 209 ? 183.883 156.399 205.873 1.00 77.81  ? 209 ASP   A OD1 1 
ATOM   1481  O  OD2 . ASP   A 1 209 ? 183.232 154.695 204.655 1.00 77.81  ? 209 ASP   A OD2 1 
ATOM   1482  N  N   . ILE   A 1 210 ? 181.173 155.803 209.383 1.00 77.24  ? 210 ILE   A N   1 
ATOM   1483  C  CA  . ILE   A 1 210 ? 180.040 156.664 209.707 1.00 77.24  ? 210 ILE   A CA  1 
ATOM   1484  C  C   . ILE   A 1 210 ? 180.376 157.661 210.811 1.00 77.24  ? 210 ILE   A C   1 
ATOM   1485  O  O   . ILE   A 1 210 ? 179.716 158.706 210.913 1.00 77.24  ? 210 ILE   A O   1 
ATOM   1486  C  CB  . ILE   A 1 210 ? 178.808 155.827 210.105 1.00 77.24  ? 210 ILE   A CB  1 
ATOM   1487  C  CG1 . ILE   A 1 210 ? 177.539 156.678 210.092 1.00 77.24  ? 210 ILE   A CG1 1 
ATOM   1488  C  CG2 . ILE   A 1 210 ? 178.981 155.220 211.482 1.00 77.24  ? 210 ILE   A CG2 1 
ATOM   1489  C  CD1 . ILE   A 1 210 ? 176.270 155.864 210.021 1.00 77.24  ? 210 ILE   A CD1 1 
ATOM   1490  N  N   . ILE   A 1 211 ? 181.390 157.383 211.627 1.00 73.62  ? 211 ILE   A N   1 
ATOM   1491  C  CA  . ILE   A 1 211 ? 181.767 158.311 212.687 1.00 73.62  ? 211 ILE   A CA  1 
ATOM   1492  C  C   . ILE   A 1 211 ? 182.765 159.365 212.205 1.00 73.62  ? 211 ILE   A C   1 
ATOM   1493  O  O   . ILE   A 1 211 ? 182.718 160.514 212.659 1.00 73.62  ? 211 ILE   A O   1 
ATOM   1494  C  CB  . ILE   A 1 211 ? 182.319 157.526 213.890 1.00 73.62  ? 211 ILE   A CB  1 
ATOM   1495  C  CG1 . ILE   A 1 211 ? 181.190 156.764 214.582 1.00 73.62  ? 211 ILE   A CG1 1 
ATOM   1496  C  CG2 . ILE   A 1 211 ? 183.015 158.444 214.879 1.00 73.62  ? 211 ILE   A CG2 1 
ATOM   1497  C  CD1 . ILE   A 1 211 ? 181.676 155.759 215.582 1.00 73.62  ? 211 ILE   A CD1 1 
ATOM   1498  N  N   . SER   A 1 212 ? 183.638 159.016 211.261 1.00 80.12  ? 212 SER   A N   1 
ATOM   1499  C  CA  . SER   A 1 212 ? 184.726 159.902 210.863 1.00 80.12  ? 212 SER   A CA  1 
ATOM   1500  C  C   . SER   A 1 212 ? 184.289 160.902 209.800 1.00 80.12  ? 212 SER   A C   1 
ATOM   1501  O  O   . SER   A 1 212 ? 185.122 161.414 209.045 1.00 80.12  ? 212 SER   A O   1 
ATOM   1502  C  CB  . SER   A 1 212 ? 185.913 159.082 210.352 1.00 80.12  ? 212 SER   A CB  1 
ATOM   1503  O  OG  . SER   A 1 212 ? 185.593 158.425 209.137 1.00 80.12  ? 212 SER   A OG  1 
ATOM   1504  N  N   . ASP   A 1 213 ? 182.988 161.189 209.729 1.00 79.18  ? 213 ASP   A N   1 
ATOM   1505  C  CA  . ASP   A 1 213 ? 182.455 162.107 208.734 1.00 79.18  ? 213 ASP   A CA  1 
ATOM   1506  C  C   . ASP   A 1 213 ? 181.920 163.411 209.314 1.00 79.18  ? 213 ASP   A C   1 
ATOM   1507  O  O   . ASP   A 1 213 ? 181.384 164.226 208.555 1.00 79.18  ? 213 ASP   A O   1 
ATOM   1508  C  CB  . ASP   A 1 213 ? 181.344 161.422 207.920 1.00 79.18  ? 213 ASP   A CB  1 
ATOM   1509  C  CG  . ASP   A 1 213 ? 181.094 162.098 206.585 1.00 79.18  ? 213 ASP   A CG  1 
ATOM   1510  O  OD1 . ASP   A 1 213 ? 181.925 161.932 205.667 1.00 79.18  ? 213 ASP   A OD1 1 
ATOM   1511  O  OD2 . ASP   A 1 213 ? 180.066 162.796 206.454 1.00 79.18  ? 213 ASP   A OD2 1 
ATOM   1512  N  N   . GLY   A 1 214 ? 182.053 163.644 210.618 1.00 76.63  ? 214 GLY   A N   1 
ATOM   1513  C  CA  . GLY   A 1 214 ? 181.568 164.886 211.189 1.00 76.63  ? 214 GLY   A CA  1 
ATOM   1514  C  C   . GLY   A 1 214 ? 180.173 164.804 211.773 1.00 76.63  ? 214 GLY   A C   1 
ATOM   1515  O  O   . GLY   A 1 214 ? 179.290 165.578 211.391 1.00 76.63  ? 214 GLY   A O   1 
ATOM   1516  N  N   . VAL   A 1 215 ? 179.960 163.858 212.684 1.00 83.98  ? 215 VAL   A N   1 
ATOM   1517  C  CA  . VAL   A 1 215 ? 178.666 163.643 213.330 1.00 83.98  ? 215 VAL   A CA  1 
ATOM   1518  C  C   . VAL   A 1 215 ? 178.221 164.929 214.020 1.00 83.98  ? 215 VAL   A C   1 
ATOM   1519  O  O   . VAL   A 1 215 ? 179.033 165.584 214.689 1.00 83.98  ? 215 VAL   A O   1 
ATOM   1520  C  CB  . VAL   A 1 215 ? 178.741 162.474 214.326 1.00 83.98  ? 215 VAL   A CB  1 
ATOM   1521  C  CG1 . VAL   A 1 215 ? 177.407 162.270 215.029 1.00 83.98  ? 215 VAL   A CG1 1 
ATOM   1522  C  CG2 . VAL   A 1 215 ? 179.176 161.201 213.616 1.00 83.98  ? 215 VAL   A CG2 1 
ATOM   1523  N  N   . PRO   A 1 216 ? 176.959 165.333 213.877 1.00 89.69  ? 216 PRO   A N   1 
ATOM   1524  C  CA  . PRO   A 1 216 ? 176.499 166.581 214.500 1.00 89.69  ? 216 PRO   A CA  1 
ATOM   1525  C  C   . PRO   A 1 216 ? 176.569 166.521 216.020 1.00 89.69  ? 216 PRO   A C   1 
ATOM   1526  O  O   . PRO   A 1 216 ? 176.761 165.470 216.634 1.00 89.69  ? 216 PRO   A O   1 
ATOM   1527  C  CB  . PRO   A 1 216 ? 175.052 166.709 214.013 1.00 89.69  ? 216 PRO   A CB  1 
ATOM   1528  C  CG  . PRO   A 1 216 ? 175.007 165.906 212.755 1.00 89.69  ? 216 PRO   A CG  1 
ATOM   1529  C  CD  . PRO   A 1 216 ? 175.935 164.753 212.992 1.00 89.69  ? 216 PRO   A CD  1 
ATOM   1530  N  N   . CYS   A 1 217 ? 176.402 167.698 216.628 1.00 85.24  ? 217 CYS   A N   1 
ATOM   1531  C  CA  . CYS   A 1 217 ? 176.558 167.835 218.072 1.00 85.24  ? 217 CYS   A CA  1 
ATOM   1532  C  C   . CYS   A 1 217 ? 175.407 167.197 218.841 1.00 85.24  ? 217 CYS   A C   1 
ATOM   1533  O  O   . CYS   A 1 217 ? 175.633 166.531 219.857 1.00 85.24  ? 217 CYS   A O   1 
ATOM   1534  C  CB  . CYS   A 1 217 ? 176.685 169.313 218.444 1.00 85.24  ? 217 CYS   A CB  1 
ATOM   1535  S  SG  . CYS   A 1 217 ? 175.228 170.308 218.050 1.00 85.24  ? 217 CYS   A SG  1 
ATOM   1536  N  N   . SER   A 1 218 ? 174.174 167.384 218.378 1.00 83.31  ? 218 SER   A N   1 
ATOM   1537  C  CA  . SER   A 1 218 ? 172.997 166.940 219.113 1.00 83.31  ? 218 SER   A CA  1 
ATOM   1538  C  C   . SER   A 1 218 ? 172.738 165.444 218.990 1.00 83.31  ? 218 SER   A C   1 
ATOM   1539  O  O   . SER   A 1 218 ? 171.835 164.932 219.658 1.00 83.31  ? 218 SER   A O   1 
ATOM   1540  C  CB  . SER   A 1 218 ? 171.760 167.713 218.642 1.00 83.31  ? 218 SER   A CB  1 
ATOM   1541  O  OG  . SER   A 1 218 ? 171.890 169.097 218.917 1.00 83.31  ? 218 SER   A OG  1 
ATOM   1542  N  N   . GLN   A 1 219 ? 173.499 164.733 218.160 1.00 85.05  ? 219 GLN   A N   1 
ATOM   1543  C  CA  . GLN   A 1 219 ? 173.306 163.300 217.985 1.00 85.05  ? 219 GLN   A CA  1 
ATOM   1544  C  C   . GLN   A 1 219 ? 173.988 162.466 219.063 1.00 85.05  ? 219 GLN   A C   1 
ATOM   1545  O  O   . GLN   A 1 219 ? 173.756 161.253 219.117 1.00 85.05  ? 219 GLN   A O   1 
ATOM   1546  C  CB  . GLN   A 1 219 ? 173.806 162.864 216.604 1.00 85.05  ? 219 GLN   A CB  1 
ATOM   1547  C  CG  . GLN   A 1 219 ? 173.108 163.566 215.449 1.00 85.05  ? 219 GLN   A CG  1 
ATOM   1548  C  CD  . GLN   A 1 219 ? 171.632 163.227 215.368 1.00 85.05  ? 219 GLN   A CD  1 
ATOM   1549  O  OE1 . GLN   A 1 219 ? 171.238 162.072 215.530 1.00 85.05  ? 219 GLN   A OE1 1 
ATOM   1550  N  NE2 . GLN   A 1 219 ? 170.806 164.236 215.115 1.00 85.05  ? 219 GLN   A NE2 1 
ATOM   1551  N  N   . ASN   A 1 220 ? 174.817 163.082 219.912 1.00 83.04  ? 220 ASN   A N   1 
ATOM   1552  C  CA  . ASN   A 1 220 ? 175.449 162.428 221.055 1.00 83.04  ? 220 ASN   A CA  1 
ATOM   1553  C  C   . ASN   A 1 220 ? 176.272 161.220 220.617 1.00 83.04  ? 220 ASN   A C   1 
ATOM   1554  O  O   . ASN   A 1 220 ? 175.890 160.076 220.894 1.00 83.04  ? 220 ASN   A O   1 
ATOM   1555  C  CB  . ASN   A 1 220 ? 174.392 162.010 222.079 1.00 83.04  ? 220 ASN   A CB  1 
ATOM   1556  C  CG  . ASN   A 1 220 ? 174.516 162.764 223.387 1.00 83.04  ? 220 ASN   A CG  1 
ATOM   1557  O  OD1 . ASN   A 1 220 ? 175.612 163.154 223.791 1.00 83.04  ? 220 ASN   A OD1 1 
ATOM   1558  N  ND2 . ASN   A 1 220 ? 173.389 162.979 224.055 1.00 83.04  ? 220 ASN   A ND2 1 
ATOM   1559  N  N   . PRO   A 1 221 ? 177.403 161.428 219.935 1.00 84.63  ? 221 PRO   A N   1 
ATOM   1560  C  CA  . PRO   A 1 221 ? 178.146 160.272 219.406 1.00 84.63  ? 221 PRO   A CA  1 
ATOM   1561  C  C   . PRO   A 1 221 ? 178.893 159.485 220.471 1.00 84.63  ? 221 PRO   A C   1 
ATOM   1562  O  O   . PRO   A 1 221 ? 179.053 158.265 220.329 1.00 84.63  ? 221 PRO   A O   1 
ATOM   1563  C  CB  . PRO   A 1 221 ? 179.103 160.914 218.394 1.00 84.63  ? 221 PRO   A CB  1 
ATOM   1564  C  CG  . PRO   A 1 221 ? 179.324 162.294 218.916 1.00 84.63  ? 221 PRO   A CG  1 
ATOM   1565  C  CD  . PRO   A 1 221 ? 178.053 162.710 219.610 1.00 84.63  ? 221 PRO   A CD  1 
ATOM   1566  N  N   . THR   A 1 222 ? 179.369 160.145 221.530 1.00 88.66  ? 222 THR   A N   1 
ATOM   1567  C  CA  . THR   A 1 222 ? 180.105 159.431 222.569 1.00 88.66  ? 222 THR   A CA  1 
ATOM   1568  C  C   . THR   A 1 222 ? 179.221 158.424 223.297 1.00 88.66  ? 222 THR   A C   1 
ATOM   1569  O  O   . THR   A 1 222 ? 179.679 157.320 223.623 1.00 88.66  ? 222 THR   A O   1 
ATOM   1570  C  CB  . THR   A 1 222 ? 180.725 160.420 223.560 1.00 88.66  ? 222 THR   A CB  1 
ATOM   1571  O  OG1 . THR   A 1 222 ? 181.354 159.701 224.629 1.00 88.66  ? 222 THR   A OG1 1 
ATOM   1572  C  CG2 . THR   A 1 222 ? 179.676 161.371 224.124 1.00 88.66  ? 222 THR   A CG2 1 
ATOM   1573  N  N   . GLU   A 1 223 ? 177.957 158.775 223.551 1.00 87.60  ? 223 GLU   A N   1 
ATOM   1574  C  CA  . GLU   A 1 223 ? 177.049 157.817 224.168 1.00 87.60  ? 223 GLU   A CA  1 
ATOM   1575  C  C   . GLU   A 1 223 ? 176.783 156.652 223.227 1.00 87.60  ? 223 GLU   A C   1 
ATOM   1576  O  O   . GLU   A 1 223 ? 176.637 155.516 223.683 1.00 87.60  ? 223 GLU   A O   1 
ATOM   1577  C  CB  . GLU   A 1 223 ? 175.757 158.528 224.594 1.00 87.60  ? 223 GLU   A CB  1 
ATOM   1578  C  CG  . GLU   A 1 223 ? 174.813 157.755 225.543 1.00 87.60  ? 223 GLU   A CG  1 
ATOM   1579  C  CD  . GLU   A 1 223 ? 174.120 156.539 224.940 1.00 87.60  ? 223 GLU   A CD  1 
ATOM   1580  O  OE1 . GLU   A 1 223 ? 173.544 155.748 225.715 1.00 87.60  ? 223 GLU   A OE1 1 
ATOM   1581  O  OE2 . GLU   A 1 223 ? 174.060 156.417 223.699 1.00 87.60  ? 223 GLU   A OE2 1 
ATOM   1582  N  N   . ALA   A 1 224 ? 176.739 156.909 221.917 1.00 78.01  ? 224 ALA   A N   1 
ATOM   1583  C  CA  . ALA   A 1 224 ? 176.641 155.816 220.955 1.00 78.01  ? 224 ALA   A CA  1 
ATOM   1584  C  C   . ALA   A 1 224 ? 177.848 154.892 221.037 1.00 78.01  ? 224 ALA   A C   1 
ATOM   1585  O  O   . ALA   A 1 224 ? 177.694 153.666 220.998 1.00 78.01  ? 224 ALA   A O   1 
ATOM   1586  C  CB  . ALA   A 1 224 ? 176.500 156.368 219.538 1.00 78.01  ? 224 ALA   A CB  1 
ATOM   1587  N  N   . ILE   A 1 225 ? 179.048 155.464 221.154 1.00 83.84  ? 225 ILE   A N   1 
ATOM   1588  C  CA  . ILE   A 1 225 ? 180.258 154.655 221.288 1.00 83.84  ? 225 ILE   A CA  1 
ATOM   1589  C  C   . ILE   A 1 225 ? 180.170 153.776 222.529 1.00 83.84  ? 225 ILE   A C   1 
ATOM   1590  O  O   . ILE   A 1 225 ? 180.417 152.566 222.477 1.00 83.84  ? 225 ILE   A O   1 
ATOM   1591  C  CB  . ILE   A 1 225 ? 181.506 155.553 221.326 1.00 83.84  ? 225 ILE   A CB  1 
ATOM   1592  C  CG1 . ILE   A 1 225 ? 181.829 156.074 219.927 1.00 83.84  ? 225 ILE   A CG1 1 
ATOM   1593  C  CG2 . ILE   A 1 225 ? 182.695 154.797 221.901 1.00 83.84  ? 225 ILE   A CG2 1 
ATOM   1594  C  CD1 . ILE   A 1 225 ? 182.300 154.994 218.990 1.00 83.84  ? 225 ILE   A CD1 1 
ATOM   1595  N  N   . GLU   A 1 226 ? 179.806 154.376 223.665 1.00 87.62  ? 226 GLU   A N   1 
ATOM   1596  C  CA  . GLU   A 1 226 ? 179.733 153.607 224.905 1.00 87.62  ? 226 GLU   A CA  1 
ATOM   1597  C  C   . GLU   A 1 226 ? 178.641 152.541 224.858 1.00 87.62  ? 226 GLU   A C   1 
ATOM   1598  O  O   . GLU   A 1 226 ? 178.851 151.426 225.347 1.00 87.62  ? 226 GLU   A O   1 
ATOM   1599  C  CB  . GLU   A 1 226 ? 179.523 154.536 226.101 1.00 87.62  ? 226 GLU   A CB  1 
ATOM   1600  C  CG  . GLU   A 1 226 ? 180.513 155.689 226.171 1.00 87.62  ? 226 GLU   A CG  1 
ATOM   1601  C  CD  . GLU   A 1 226 ? 179.977 156.875 226.947 1.00 87.62  ? 226 GLU   A CD  1 
ATOM   1602  O  OE1 . GLU   A 1 226 ? 179.735 156.730 228.163 1.00 87.62  ? 226 GLU   A OE1 1 
ATOM   1603  O  OE2 . GLU   A 1 226 ? 179.802 157.955 226.344 1.00 87.62  ? 226 GLU   A OE2 1 
ATOM   1604  N  N   . ALA   A 1 227 ? 177.480 152.857 224.278 1.00 87.85  ? 227 ALA   A N   1 
ATOM   1605  C  CA  . ALA   A 1 227 ? 176.395 151.885 224.202 1.00 87.85  ? 227 ALA   A CA  1 
ATOM   1606  C  C   . ALA   A 1 227 ? 176.736 150.731 223.271 1.00 87.85  ? 227 ALA   A C   1 
ATOM   1607  O  O   . ALA   A 1 227 ? 176.353 149.587 223.540 1.00 87.85  ? 227 ALA   A O   1 
ATOM   1608  C  CB  . ALA   A 1 227 ? 175.106 152.570 223.749 1.00 87.85  ? 227 ALA   A CB  1 
ATOM   1609  N  N   . TRP   A 1 228 ? 177.445 151.008 222.174 1.00 91.42  ? 228 TRP   A N   1 
ATOM   1610  C  CA  . TRP   A 1 228 ? 177.894 149.929 221.300 1.00 91.42  ? 228 TRP   A CA  1 
ATOM   1611  C  C   . TRP   A 1 228 ? 178.863 149.000 222.019 1.00 91.42  ? 228 TRP   A C   1 
ATOM   1612  O  O   . TRP   A 1 228 ? 178.812 147.780 221.825 1.00 91.42  ? 228 TRP   A O   1 
ATOM   1613  C  CB  . TRP   A 1 228 ? 178.539 150.510 220.042 1.00 91.42  ? 228 TRP   A CB  1 
ATOM   1614  C  CG  . TRP   A 1 228 ? 178.872 149.486 219.004 1.00 91.42  ? 228 TRP   A CG  1 
ATOM   1615  C  CD1 . TRP   A 1 228 ? 177.992 148.732 218.284 1.00 91.42  ? 228 TRP   A CD1 1 
ATOM   1616  C  CD2 . TRP   A 1 228 ? 180.181 149.105 218.563 1.00 91.42  ? 228 TRP   A CD2 1 
ATOM   1617  N  NE1 . TRP   A 1 228 ? 178.672 147.903 217.425 1.00 91.42  ? 228 TRP   A NE1 1 
ATOM   1618  C  CE2 . TRP   A 1 228 ? 180.017 148.113 217.577 1.00 91.42  ? 228 TRP   A CE2 1 
ATOM   1619  C  CE3 . TRP   A 1 228 ? 181.475 149.506 218.909 1.00 91.42  ? 228 TRP   A CE3 1 
ATOM   1620  C  CZ2 . TRP   A 1 228 ? 181.098 147.516 216.932 1.00 91.42  ? 228 TRP   A CZ2 1 
ATOM   1621  C  CZ3 . TRP   A 1 228 ? 182.547 148.912 218.267 1.00 91.42  ? 228 TRP   A CZ3 1 
ATOM   1622  C  CH2 . TRP   A 1 228 ? 182.352 147.929 217.290 1.00 91.42  ? 228 TRP   A CH2 1 
ATOM   1623  N  N   . ILE   A 1 229 ? 179.746 149.557 222.848 1.00 89.36  ? 229 ILE   A N   1 
ATOM   1624  C  CA  . ILE   A 1 229 ? 180.668 148.737 223.625 1.00 89.36  ? 229 ILE   A CA  1 
ATOM   1625  C  C   . ILE   A 1 229 ? 179.938 147.986 224.735 1.00 89.36  ? 229 ILE   A C   1 
ATOM   1626  O  O   . ILE   A 1 229 ? 180.325 146.865 225.087 1.00 89.36  ? 229 ILE   A O   1 
ATOM   1627  C  CB  . ILE   A 1 229 ? 181.800 149.615 224.184 1.00 89.36  ? 229 ILE   A CB  1 
ATOM   1628  C  CG1 . ILE   A 1 229 ? 182.560 150.283 223.038 1.00 89.36  ? 229 ILE   A CG1 1 
ATOM   1629  C  CG2 . ILE   A 1 229 ? 182.754 148.797 225.042 1.00 89.36  ? 229 ILE   A CG2 1 
ATOM   1630  C  CD1 . ILE   A 1 229 ? 183.148 149.304 222.048 1.00 89.36  ? 229 ILE   A CD1 1 
ATOM   1631  N  N   . ASN   A 1 230 ? 178.867 148.565 225.282 1.00 88.00  ? 230 ASN   A N   1 
ATOM   1632  C  CA  . ASN   A 1 230 ? 178.178 147.990 226.433 1.00 88.00  ? 230 ASN   A CA  1 
ATOM   1633  C  C   . ASN   A 1 230 ? 177.536 146.640 226.141 1.00 88.00  ? 230 ASN   A C   1 
ATOM   1634  O  O   . ASN   A 1 230 ? 177.151 145.950 227.093 1.00 88.00  ? 230 ASN   A O   1 
ATOM   1635  C  CB  . ASN   A 1 230 ? 177.115 148.961 226.949 1.00 88.00  ? 230 ASN   A CB  1 
ATOM   1636  C  CG  . ASN   A 1 230 ? 177.698 150.045 227.834 1.00 88.00  ? 230 ASN   A CG  1 
ATOM   1637  O  OD1 . ASN   A 1 230 ? 178.571 149.784 228.662 1.00 88.00  ? 230 ASN   A OD1 1 
ATOM   1638  N  ND2 . ASN   A 1 230 ? 177.216 151.271 227.665 1.00 88.00  ? 230 ASN   A ND2 1 
ATOM   1639  N  N   . PHE   A 1 231 ? 177.396 146.251 224.872 1.00 86.07  ? 231 PHE   A N   1 
ATOM   1640  C  CA  . PHE   A 1 231 ? 176.907 144.913 224.556 1.00 86.07  ? 231 PHE   A CA  1 
ATOM   1641  C  C   . PHE   A 1 231 ? 177.817 143.848 225.158 1.00 86.07  ? 231 PHE   A C   1 
ATOM   1642  O  O   . PHE   A 1 231 ? 177.385 143.034 225.982 1.00 86.07  ? 231 PHE   A O   1 
ATOM   1643  C  CB  . PHE   A 1 231 ? 176.797 144.740 223.040 1.00 86.07  ? 231 PHE   A CB  1 
ATOM   1644  C  CG  . PHE   A 1 231 ? 176.440 143.345 222.614 1.00 86.07  ? 231 PHE   A CG  1 
ATOM   1645  C  CD1 . PHE   A 1 231 ? 175.261 142.756 223.040 1.00 86.07  ? 231 PHE   A CD1 1 
ATOM   1646  C  CD2 . PHE   A 1 231 ? 177.283 142.624 221.785 1.00 86.07  ? 231 PHE   A CD2 1 
ATOM   1647  C  CE1 . PHE   A 1 231 ? 174.930 141.472 222.648 1.00 86.07  ? 231 PHE   A CE1 1 
ATOM   1648  C  CE2 . PHE   A 1 231 ? 176.958 141.340 221.390 1.00 86.07  ? 231 PHE   A CE2 1 
ATOM   1649  C  CZ  . PHE   A 1 231 ? 175.780 140.764 221.822 1.00 86.07  ? 231 PHE   A CZ  1 
ATOM   1650  N  N   . ASN   A 1 232 ? 179.091 143.842 224.756 1.00 92.28  ? 232 ASN   A N   1 
ATOM   1651  C  CA  . ASN   A 1 232 ? 180.117 142.980 225.346 1.00 92.28  ? 232 ASN   A CA  1 
ATOM   1652  C  C   . ASN   A 1 232 ? 181.314 143.873 225.671 1.00 92.28  ? 232 ASN   A C   1 
ATOM   1653  O  O   . ASN   A 1 232 ? 182.245 144.001 224.873 1.00 92.28  ? 232 ASN   A O   1 
ATOM   1654  C  CB  . ASN   A 1 232 ? 180.489 141.835 224.405 1.00 92.28  ? 232 ASN   A CB  1 
ATOM   1655  C  CG  . ASN   A 1 232 ? 181.213 140.709 225.115 1.00 92.28  ? 232 ASN   A CG  1 
ATOM   1656  O  OD1 . ASN   A 1 232 ? 181.523 140.806 226.302 1.00 92.28  ? 232 ASN   A OD1 1 
ATOM   1657  N  ND2 . ASN   A 1 232 ? 181.487 139.632 224.389 1.00 92.28  ? 232 ASN   A ND2 1 
ATOM   1658  N  N   . LYS   A 1 233 ? 181.283 144.493 226.853 1.00 94.17  ? 233 LYS   A N   1 
ATOM   1659  C  CA  . LYS   A 1 233 ? 182.344 145.426 227.219 1.00 94.17  ? 233 LYS   A CA  1 
ATOM   1660  C  C   . LYS   A 1 233 ? 183.619 144.703 227.636 1.00 94.17  ? 233 LYS   A C   1 
ATOM   1661  O  O   . LYS   A 1 233 ? 184.720 145.178 227.338 1.00 94.17  ? 233 LYS   A O   1 
ATOM   1662  C  CB  . LYS   A 1 233 ? 181.864 146.362 228.330 1.00 94.17  ? 233 LYS   A CB  1 
ATOM   1663  C  CG  . LYS   A 1 233 ? 181.486 145.671 229.630 1.00 94.17  ? 233 LYS   A CG  1 
ATOM   1664  C  CD  . LYS   A 1 233 ? 181.017 146.677 230.668 1.00 94.17  ? 233 LYS   A CD  1 
ATOM   1665  C  CE  . LYS   A 1 233 ? 180.615 145.989 231.962 1.00 94.17  ? 233 LYS   A CE  1 
ATOM   1666  N  NZ  . LYS   A 1 233 ? 181.782 145.361 232.640 1.00 94.17  ? 233 LYS   A NZ  1 
ATOM   1667  N  N   . GLU   A 1 234 ? 183.497 143.555 228.304 1.00 96.01  ? 234 GLU   A N   1 
ATOM   1668  C  CA  . GLU   A 1 234 ? 184.667 142.815 228.759 1.00 96.01  ? 234 GLU   A CA  1 
ATOM   1669  C  C   . GLU   A 1 234 ? 185.477 142.220 227.614 1.00 96.01  ? 234 GLU   A C   1 
ATOM   1670  O  O   . GLU   A 1 234 ? 186.612 141.786 227.841 1.00 96.01  ? 234 GLU   A O   1 
ATOM   1671  C  CB  . GLU   A 1 234 ? 184.243 141.705 229.724 1.00 96.01  ? 234 GLU   A CB  1 
ATOM   1672  C  CG  . GLU   A 1 234 ? 183.367 140.634 229.097 1.00 96.01  ? 234 GLU   A CG  1 
ATOM   1673  C  CD  . GLU   A 1 234 ? 182.800 139.673 230.124 1.00 96.01  ? 234 GLU   A CD  1 
ATOM   1674  O  OE1 . GLU   A 1 234 ? 183.043 139.881 231.332 1.00 96.01  ? 234 GLU   A OE1 1 
ATOM   1675  O  OE2 . GLU   A 1 234 ? 182.110 138.712 229.724 1.00 96.01  ? 234 GLU   A OE2 1 
ATOM   1676  N  N   . GLU   A 1 235 ? 184.926 142.188 226.400 1.00 97.19  ? 235 GLU   A N   1 
ATOM   1677  C  CA  . GLU   A 1 235 ? 185.639 141.692 225.233 1.00 97.19  ? 235 GLU   A CA  1 
ATOM   1678  C  C   . GLU   A 1 235 ? 186.034 142.789 224.255 1.00 97.19  ? 235 GLU   A C   1 
ATOM   1679  O  O   . GLU   A 1 235 ? 186.962 142.585 223.466 1.00 97.19  ? 235 GLU   A O   1 
ATOM   1680  C  CB  . GLU   A 1 235 ? 184.784 140.647 224.496 1.00 97.19  ? 235 GLU   A CB  1 
ATOM   1681  C  CG  . GLU   A 1 235 ? 185.532 139.828 223.455 1.00 97.19  ? 235 GLU   A CG  1 
ATOM   1682  C  CD  . GLU   A 1 235 ? 184.660 138.764 222.816 1.00 97.19  ? 235 GLU   A CD  1 
ATOM   1683  O  OE1 . GLU   A 1 235 ? 183.458 138.698 223.150 1.00 97.19  ? 235 GLU   A OE1 1 
ATOM   1684  O  OE2 . GLU   A 1 235 ? 185.176 137.993 221.980 1.00 97.19  ? 235 GLU   A OE2 1 
ATOM   1685  N  N   . ARG   A 1 236 ? 185.370 143.946 224.299 1.00 102.04 ? 236 ARG   A N   1 
ATOM   1686  C  CA  . ARG   A 1 236 ? 185.613 145.028 223.351 1.00 102.04 ? 236 ARG   A CA  1 
ATOM   1687  C  C   . ARG   A 1 236 ? 186.088 146.304 224.041 1.00 102.04 ? 236 ARG   A C   1 
ATOM   1688  O  O   . ARG   A 1 236 ? 186.081 147.375 223.426 1.00 102.04 ? 236 ARG   A O   1 
ATOM   1689  C  CB  . ARG   A 1 236 ? 184.346 145.301 222.536 1.00 102.04 ? 236 ARG   A CB  1 
ATOM   1690  C  CG  . ARG   A 1 236 ? 184.591 145.815 221.127 1.00 102.04 ? 236 ARG   A CG  1 
ATOM   1691  C  CD  . ARG   A 1 236 ? 183.278 146.007 220.385 1.00 102.04 ? 236 ARG   A CD  1 
ATOM   1692  N  NE  . ARG   A 1 236 ? 182.695 144.736 219.971 1.00 102.04 ? 236 ARG   A NE  1 
ATOM   1693  C  CZ  . ARG   A 1 236 ? 181.438 144.582 219.577 1.00 102.04 ? 236 ARG   A CZ  1 
ATOM   1694  N  NH1 . ARG   A 1 236 ? 180.597 145.603 219.533 1.00 102.04 ? 236 ARG   A NH1 1 
ATOM   1695  N  NH2 . ARG   A 1 236 ? 181.014 143.373 219.219 1.00 102.04 ? 236 ARG   A NH2 1 
ATOM   1696  N  N   . GLU   A 1 237 ? 186.500 146.214 225.308 1.00 95.74  ? 237 GLU   A N   1 
ATOM   1697  C  CA  . GLU   A 1 237 ? 186.937 147.406 226.030 1.00 95.74  ? 237 GLU   A CA  1 
ATOM   1698  C  C   . GLU   A 1 237 ? 188.224 147.970 225.441 1.00 95.74  ? 237 GLU   A C   1 
ATOM   1699  O  O   . GLU   A 1 237 ? 188.338 149.181 225.218 1.00 95.74  ? 237 GLU   A O   1 
ATOM   1700  C  CB  . GLU   A 1 237 ? 187.116 147.083 227.514 1.00 95.74  ? 237 GLU   A CB  1 
ATOM   1701  C  CG  . GLU   A 1 237 ? 187.568 148.265 228.354 1.00 95.74  ? 237 GLU   A CG  1 
ATOM   1702  C  CD  . GLU   A 1 237 ? 186.504 149.341 228.464 1.00 95.74  ? 237 GLU   A CD  1 
ATOM   1703  O  OE1 . GLU   A 1 237 ? 185.304 149.006 228.373 1.00 95.74  ? 237 GLU   A OE1 1 
ATOM   1704  O  OE2 . GLU   A 1 237 ? 186.868 150.523 228.640 1.00 95.74  ? 237 GLU   A OE2 1 
ATOM   1705  N  N   . ALA   A 1 238 ? 189.211 147.107 225.188 1.00 86.09  ? 238 ALA   A N   1 
ATOM   1706  C  CA  . ALA   A 1 238 ? 190.437 147.556 224.540 1.00 86.09  ? 238 ALA   A CA  1 
ATOM   1707  C  C   . ALA   A 1 238 ? 190.197 147.987 223.101 1.00 86.09  ? 238 ALA   A C   1 
ATOM   1708  O  O   . ALA   A 1 238 ? 190.963 148.799 222.571 1.00 86.09  ? 238 ALA   A O   1 
ATOM   1709  C  CB  . ALA   A 1 238 ? 191.495 146.452 224.587 1.00 86.09  ? 238 ALA   A CB  1 
ATOM   1710  N  N   . PHE   A 1 239 ? 189.152 147.460 222.462 1.00 90.31  ? 239 PHE   A N   1 
ATOM   1711  C  CA  . PHE   A 1 239 ? 188.808 147.862 221.104 1.00 90.31  ? 239 PHE   A CA  1 
ATOM   1712  C  C   . PHE   A 1 239 ? 187.971 149.135 221.085 1.00 90.31  ? 239 PHE   A C   1 
ATOM   1713  O  O   . PHE   A 1 239 ? 187.750 149.712 220.015 1.00 90.31  ? 239 PHE   A O   1 
ATOM   1714  C  CB  . PHE   A 1 239 ? 188.060 146.722 220.408 1.00 90.31  ? 239 PHE   A CB  1 
ATOM   1715  C  CG  . PHE   A 1 239 ? 187.977 146.867 218.918 1.00 90.31  ? 239 PHE   A CG  1 
ATOM   1716  C  CD1 . PHE   A 1 239 ? 189.090 146.646 218.124 1.00 90.31  ? 239 PHE   A CD1 1 
ATOM   1717  C  CD2 . PHE   A 1 239 ? 186.782 147.209 218.308 1.00 90.31  ? 239 PHE   A CD2 1 
ATOM   1718  C  CE1 . PHE   A 1 239 ? 189.016 146.774 216.752 1.00 90.31  ? 239 PHE   A CE1 1 
ATOM   1719  C  CE2 . PHE   A 1 239 ? 186.701 147.338 216.936 1.00 90.31  ? 239 PHE   A CE2 1 
ATOM   1720  C  CZ  . PHE   A 1 239 ? 187.820 147.119 216.157 1.00 90.31  ? 239 PHE   A CZ  1 
ATOM   1721  N  N   . ALA   A 1 240 ? 187.505 149.585 222.253 1.00 86.75  ? 240 ALA   A N   1 
ATOM   1722  C  CA  . ALA   A 1 240 ? 186.626 150.749 222.312 1.00 86.75  ? 240 ALA   A CA  1 
ATOM   1723  C  C   . ALA   A 1 240 ? 187.370 152.030 221.957 1.00 86.75  ? 240 ALA   A C   1 
ATOM   1724  O  O   . ALA   A 1 240 ? 186.879 152.850 221.172 1.00 86.75  ? 240 ALA   A O   1 
ATOM   1725  C  CB  . ALA   A 1 240 ? 186.005 150.862 223.704 1.00 86.75  ? 240 ALA   A CB  1 
ATOM   1726  N  N   . GLU   A 1 241 ? 188.560 152.222 222.529 1.00 83.21  ? 241 GLU   A N   1 
ATOM   1727  C  CA  . GLU   A 1 241 ? 189.280 153.480 222.372 1.00 83.21  ? 241 GLU   A CA  1 
ATOM   1728  C  C   . GLU   A 1 241 ? 189.805 153.697 220.959 1.00 83.21  ? 241 GLU   A C   1 
ATOM   1729  O  O   . GLU   A 1 241 ? 190.242 154.810 220.648 1.00 83.21  ? 241 GLU   A O   1 
ATOM   1730  C  CB  . GLU   A 1 241 ? 190.436 153.549 223.371 1.00 83.21  ? 241 GLU   A CB  1 
ATOM   1731  C  CG  . GLU   A 1 241 ? 189.989 153.621 224.823 1.00 83.21  ? 241 GLU   A CG  1 
ATOM   1732  C  CD  . GLU   A 1 241 ? 189.190 154.874 225.129 1.00 83.21  ? 241 GLU   A CD  1 
ATOM   1733  O  OE1 . GLU   A 1 241 ? 189.480 155.930 224.527 1.00 83.21  ? 241 GLU   A OE1 1 
ATOM   1734  O  OE2 . GLU   A 1 241 ? 188.270 154.802 225.971 1.00 83.21  ? 241 GLU   A OE2 1 
ATOM   1735  N  N   . SER   A 1 242 ? 189.779 152.672 220.104 1.00 77.39  ? 242 SER   A N   1 
ATOM   1736  C  CA  . SER   A 1 242 ? 190.207 152.858 218.722 1.00 77.39  ? 242 SER   A CA  1 
ATOM   1737  C  C   . SER   A 1 242 ? 189.270 153.793 217.968 1.00 77.39  ? 242 SER   A C   1 
ATOM   1738  O  O   . SER   A 1 242 ? 189.693 154.464 217.020 1.00 77.39  ? 242 SER   A O   1 
ATOM   1739  C  CB  . SER   A 1 242 ? 190.296 151.507 218.013 1.00 77.39  ? 242 SER   A CB  1 
ATOM   1740  O  OG  . SER   A 1 242 ? 191.164 150.625 218.704 1.00 77.39  ? 242 SER   A OG  1 
ATOM   1741  N  N   . LEU   A 1 243 ? 188.000 153.852 218.371 1.00 80.26  ? 243 LEU   A N   1 
ATOM   1742  C  CA  . LEU   A 1 243 ? 187.031 154.732 217.729 1.00 80.26  ? 243 LEU   A CA  1 
ATOM   1743  C  C   . LEU   A 1 243 ? 187.007 156.126 218.340 1.00 80.26  ? 243 LEU   A C   1 
ATOM   1744  O  O   . LEU   A 1 243 ? 186.724 157.099 217.631 1.00 80.26  ? 243 LEU   A O   1 
ATOM   1745  C  CB  . LEU   A 1 243 ? 185.633 154.114 217.802 1.00 80.26  ? 243 LEU   A CB  1 
ATOM   1746  C  CG  . LEU   A 1 243 ? 185.443 152.812 217.021 1.00 80.26  ? 243 LEU   A CG  1 
ATOM   1747  C  CD1 . LEU   A 1 243 ? 184.166 152.108 217.448 1.00 80.26  ? 243 LEU   A CD1 1 
ATOM   1748  C  CD2 . LEU   A 1 243 ? 185.433 153.088 215.527 1.00 80.26  ? 243 LEU   A CD2 1 
ATOM   1749  N  N   . ARG   A 1 244 ? 187.291 156.244 219.639 1.00 81.11  ? 244 ARG   A N   1 
ATOM   1750  C  CA  . ARG   A 1 244 ? 187.407 157.549 220.277 1.00 81.11  ? 244 ARG   A CA  1 
ATOM   1751  C  C   . ARG   A 1 244 ? 188.554 158.363 219.688 1.00 81.11  ? 244 ARG   A C   1 
ATOM   1752  O  O   . ARG   A 1 244 ? 188.402 159.573 219.485 1.00 81.11  ? 244 ARG   A O   1 
ATOM   1753  C  CB  . ARG   A 1 244 ? 187.592 157.363 221.790 1.00 81.11  ? 244 ARG   A CB  1 
ATOM   1754  C  CG  . ARG   A 1 244 ? 187.649 158.628 222.666 1.00 81.11  ? 244 ARG   A CG  1 
ATOM   1755  C  CD  . ARG   A 1 244 ? 186.908 159.833 222.094 1.00 81.11  ? 244 ARG   A CD  1 
ATOM   1756  N  NE  . ARG   A 1 244 ? 185.462 159.653 222.064 1.00 81.11  ? 244 ARG   A NE  1 
ATOM   1757  C  CZ  . ARG   A 1 244 ? 184.615 160.529 221.544 1.00 81.11  ? 244 ARG   A CZ  1 
ATOM   1758  N  NH1 . ARG   A 1 244 ? 185.036 161.667 221.015 1.00 81.11  ? 244 ARG   A NH1 1 
ATOM   1759  N  NH2 . ARG   A 1 244 ? 183.313 160.259 221.555 1.00 81.11  ? 244 ARG   A NH2 1 
ATOM   1760  N  N   . THR   A 1 245 ? 189.677 157.724 219.372 1.00 80.34  ? 245 THR   A N   1 
ATOM   1761  C  CA  . THR   A 1 245 ? 190.807 158.389 218.739 1.00 80.34  ? 245 THR   A CA  1 
ATOM   1762  C  C   . THR   A 1 245 ? 190.531 158.771 217.288 1.00 80.34  ? 245 THR   A C   1 
ATOM   1763  O  O   . THR   A 1 245 ? 191.445 159.232 216.597 1.00 80.34  ? 245 THR   A O   1 
ATOM   1764  C  CB  . THR   A 1 245 ? 192.051 157.498 218.808 1.00 80.34  ? 245 THR   A CB  1 
ATOM   1765  O  OG1 . THR   A 1 245 ? 191.772 156.237 218.187 1.00 80.34  ? 245 THR   A OG1 1 
ATOM   1766  C  CG2 . THR   A 1 245 ? 192.459 157.266 220.255 1.00 80.34  ? 245 THR   A CG2 1 
ATOM   1767  N  N   . SER   A 1 246 ? 189.298 158.586 216.812 1.00 79.26  ? 246 SER   A N   1 
ATOM   1768  C  CA  . SER   A 1 246 ? 188.932 158.930 215.446 1.00 79.26  ? 246 SER   A CA  1 
ATOM   1769  C  C   . SER   A 1 246 ? 187.614 159.681 215.327 1.00 79.26  ? 246 SER   A C   1 
ATOM   1770  O  O   . SER   A 1 246 ? 187.221 160.017 214.204 1.00 79.26  ? 246 SER   A O   1 
ATOM   1771  C  CB  . SER   A 1 246 ? 188.856 157.665 214.576 1.00 79.26  ? 246 SER   A CB  1 
ATOM   1772  O  OG  . SER   A 1 246 ? 187.815 156.809 215.014 1.00 79.26  ? 246 SER   A OG  1 
ATOM   1773  N  N   . LEU   A 1 247 ? 186.923 159.955 216.431 1.00 80.49  ? 247 LEU   A N   1 
ATOM   1774  C  CA  . LEU   A 1 247 ? 185.623 160.610 216.358 1.00 80.49  ? 247 LEU   A CA  1 
ATOM   1775  C  C   . LEU   A 1 247 ? 185.788 162.103 216.104 1.00 80.49  ? 247 LEU   A C   1 
ATOM   1776  O  O   . LEU   A 1 247 ? 186.624 162.763 216.729 1.00 80.49  ? 247 LEU   A O   1 
ATOM   1777  C  CB  . LEU   A 1 247 ? 184.839 160.375 217.648 1.00 80.49  ? 247 LEU   A CB  1 
ATOM   1778  C  CG  . LEU   A 1 247 ? 183.362 160.781 217.648 1.00 80.49  ? 247 LEU   A CG  1 
ATOM   1779  C  CD1 . LEU   A 1 247 ? 182.526 159.716 218.339 1.00 80.49  ? 247 LEU   A CD1 1 
ATOM   1780  C  CD2 . LEU   A 1 247 ? 183.155 162.138 218.306 1.00 80.49  ? 247 LEU   A CD2 1 
ATOM   1781  N  N   . LYS   A 1 248 ? 184.987 162.632 215.186 1.00 84.14  ? 248 LYS   A N   1 
ATOM   1782  C  CA  . LYS   A 1 248 ? 184.949 164.057 214.894 1.00 84.14  ? 248 LYS   A CA  1 
ATOM   1783  C  C   . LYS   A 1 248 ? 183.649 164.663 215.411 1.00 84.14  ? 248 LYS   A C   1 
ATOM   1784  O  O   . LYS   A 1 248 ? 182.619 163.992 215.515 1.00 84.14  ? 248 LYS   A O   1 
ATOM   1785  C  CB  . LYS   A 1 248 ? 185.088 164.310 213.391 1.00 84.14  ? 248 LYS   A CB  1 
ATOM   1786  C  CG  . LYS   A 1 248 ? 186.489 164.080 212.851 1.00 84.14  ? 248 LYS   A CG  1 
ATOM   1787  C  CD  . LYS   A 1 248 ? 186.557 164.354 211.358 1.00 84.14  ? 248 LYS   A CD  1 
ATOM   1788  C  CE  . LYS   A 1 248 ? 186.349 165.830 211.059 1.00 84.14  ? 248 LYS   A CE  1 
ATOM   1789  N  NZ  . LYS   A 1 248 ? 186.482 166.126 209.606 1.00 84.14  ? 248 LYS   A NZ  1 
ATOM   1790  N  N   . GLU   A 1 249 ? 183.709 165.952 215.737 1.00 89.45  ? 249 GLU   A N   1 
ATOM   1791  C  CA  . GLU   A 1 249 ? 182.576 166.662 216.309 1.00 89.45  ? 249 GLU   A CA  1 
ATOM   1792  C  C   . GLU   A 1 249 ? 182.317 167.937 215.520 1.00 89.45  ? 249 GLU   A C   1 
ATOM   1793  O  O   . GLU   A 1 249 ? 183.256 168.607 215.080 1.00 89.45  ? 249 GLU   A O   1 
ATOM   1794  C  CB  . GLU   A 1 249 ? 182.824 166.999 217.786 1.00 89.45  ? 249 GLU   A CB  1 
ATOM   1795  C  CG  . GLU   A 1 249 ? 181.596 167.493 218.529 1.00 89.45  ? 249 GLU   A CG  1 
ATOM   1796  C  CD  . GLU   A 1 249 ? 180.602 166.382 218.808 1.00 89.45  ? 249 GLU   A CD  1 
ATOM   1797  O  OE1 . GLU   A 1 249 ? 181.015 165.204 218.832 1.00 89.45  ? 249 GLU   A OE1 1 
ATOM   1798  O  OE2 . GLU   A 1 249 ? 179.408 166.686 219.006 1.00 89.45  ? 249 GLU   A OE2 1 
ATOM   1799  N  N   . ILE   A 1 250 ? 181.036 168.266 215.344 1.00 84.81  ? 250 ILE   A N   1 
ATOM   1800  C  CA  . ILE   A 1 250 ? 180.626 169.471 214.634 1.00 84.81  ? 250 ILE   A CA  1 
ATOM   1801  C  C   . ILE   A 1 250 ? 179.265 169.900 215.166 1.00 84.81  ? 250 ILE   A C   1 
ATOM   1802  O  O   . ILE   A 1 250 ? 178.500 169.094 215.700 1.00 84.81  ? 250 ILE   A O   1 
ATOM   1803  C  CB  . ILE   A 1 250 ? 180.580 169.261 213.100 1.00 84.81  ? 250 ILE   A CB  1 
ATOM   1804  C  CG1 . ILE   A 1 250 ? 180.793 170.588 212.369 1.00 84.81  ? 250 ILE   A CG1 1 
ATOM   1805  C  CG2 . ILE   A 1 250 ? 179.266 168.618 212.678 1.00 84.81  ? 250 ILE   A CG2 1 
ATOM   1806  C  CD1 . ILE   A 1 250 ? 181.079 170.431 210.892 1.00 84.81  ? 250 ILE   A CD1 1 
ATOM   1807  N  N   . GLY   A 1 251 ? 178.973 171.191 215.033 1.00 83.16  ? 251 GLY   A N   1 
ATOM   1808  C  CA  . GLY   A 1 251 ? 177.713 171.732 215.498 1.00 83.16  ? 251 GLY   A CA  1 
ATOM   1809  C  C   . GLY   A 1 251 ? 176.654 171.761 214.409 1.00 83.16  ? 251 GLY   A C   1 
ATOM   1810  O  O   . GLY   A 1 251 ? 176.957 171.836 213.222 1.00 83.16  ? 251 GLY   A O   1 
ATOM   1811  N  N   . GLU   A 1 252 ? 175.395 171.701 214.837 1.00 88.17  ? 252 GLU   A N   1 
ATOM   1812  C  CA  . GLU   A 1 252 ? 174.268 171.734 213.910 1.00 88.17  ? 252 GLU   A CA  1 
ATOM   1813  C  C   . GLU   A 1 252 ? 174.155 173.124 213.299 1.00 88.17  ? 252 GLU   A C   1 
ATOM   1814  O  O   . GLU   A 1 252 ? 173.852 174.096 213.998 1.00 88.17  ? 252 GLU   A O   1 
ATOM   1815  C  CB  . GLU   A 1 252 ? 172.980 171.346 214.630 1.00 88.17  ? 252 GLU   A CB  1 
ATOM   1816  C  CG  . GLU   A 1 252 ? 172.828 169.853 214.875 1.00 88.17  ? 252 GLU   A CG  1 
ATOM   1817  C  CD  . GLU   A 1 252 ? 171.502 169.500 215.519 1.00 88.17  ? 252 GLU   A CD  1 
ATOM   1818  O  OE1 . GLU   A 1 252 ? 170.820 170.418 216.023 1.00 88.17  ? 252 GLU   A OE1 1 
ATOM   1819  O  OE2 . GLU   A 1 252 ? 171.138 168.306 215.518 1.00 88.17  ? 252 GLU   A OE2 1 
ATOM   1820  N  N   . ASN   A 1 253 ? 174.400 173.224 211.989 1.00 93.46  ? 253 ASN   A N   1 
ATOM   1821  C  CA  . ASN   A 1 253 ? 174.350 174.506 211.298 1.00 93.46  ? 253 ASN   A CA  1 
ATOM   1822  C  C   . ASN   A 1 253 ? 173.602 174.403 209.974 1.00 93.46  ? 253 ASN   A C   1 
ATOM   1823  O  O   . ASN   A 1 253 ? 173.908 175.134 209.026 1.00 93.46  ? 253 ASN   A O   1 
ATOM   1824  C  CB  . ASN   A 1 253 ? 175.757 175.058 211.063 1.00 93.46  ? 253 ASN   A CB  1 
ATOM   1825  C  CG  . ASN   A 1 253 ? 176.457 175.437 212.353 1.00 93.46  ? 253 ASN   A CG  1 
ATOM   1826  O  OD1 . ASN   A 1 253 ? 175.875 176.090 213.219 1.00 93.46  ? 253 ASN   A OD1 1 
ATOM   1827  N  ND2 . ASN   A 1 253 ? 177.712 175.025 212.489 1.00 93.46  ? 253 ASN   A ND2 1 
ATOM   1828  N  N   . VAL   A 1 254 ? 172.627 173.504 209.888 1.00 95.72  ? 254 VAL   A N   1 
ATOM   1829  C  CA  . VAL   A 1 254 ? 171.774 173.374 208.712 1.00 95.72  ? 254 VAL   A CA  1 
ATOM   1830  C  C   . VAL   A 1 254 ? 170.565 174.271 208.936 1.00 95.72  ? 254 VAL   A C   1 
ATOM   1831  O  O   . VAL   A 1 254 ? 169.724 173.993 209.797 1.00 95.72  ? 254 VAL   A O   1 
ATOM   1832  C  CB  . VAL   A 1 254 ? 171.359 171.917 208.471 1.00 95.72  ? 254 VAL   A CB  1 
ATOM   1833  C  CG1 . VAL   A 1 254 ? 170.596 171.795 207.163 1.00 95.72  ? 254 VAL   A CG1 1 
ATOM   1834  C  CG2 . VAL   A 1 254 ? 172.581 171.011 208.470 1.00 95.72  ? 254 VAL   A CG2 1 
ATOM   1835  N  N   . HIS   A 1 255 ? 170.472 175.348 208.163 1.00 97.91  ? 255 HIS   A N   1 
ATOM   1836  C  CA  . HIS   A 1 255 ? 169.493 176.397 208.398 1.00 97.91  ? 255 HIS   A CA  1 
ATOM   1837  C  C   . HIS   A 1 255 ? 168.595 176.584 207.182 1.00 97.91  ? 255 HIS   A C   1 
ATOM   1838  O  O   . HIS   A 1 255 ? 168.876 176.101 206.082 1.00 97.91  ? 255 HIS   A O   1 
ATOM   1839  C  CB  . HIS   A 1 255 ? 170.182 177.725 208.737 1.00 97.91  ? 255 HIS   A CB  1 
ATOM   1840  C  CG  . HIS   A 1 255 ? 170.984 177.688 209.999 1.00 97.91  ? 255 HIS   A CG  1 
ATOM   1841  N  ND1 . HIS   A 1 255 ? 170.419 177.848 211.246 1.00 97.91  ? 255 HIS   A ND1 1 
ATOM   1842  C  CD2 . HIS   A 1 255 ? 172.311 177.517 210.207 1.00 97.91  ? 255 HIS   A CD2 1 
ATOM   1843  C  CE1 . HIS   A 1 255 ? 171.362 177.773 212.168 1.00 97.91  ? 255 HIS   A CE1 1 
ATOM   1844  N  NE2 . HIS   A 1 255 ? 172.520 177.573 211.564 1.00 97.91  ? 255 HIS   A NE2 1 
ATOM   1845  N  N   . ILE   A 1 256 ? 167.498 177.303 207.407 1.00 92.17  ? 256 ILE   A N   1 
ATOM   1846  C  CA  . ILE   A 1 256 ? 166.622 177.796 206.352 1.00 92.17  ? 256 ILE   A CA  1 
ATOM   1847  C  C   . ILE   A 1 256 ? 166.506 179.298 206.568 1.00 92.17  ? 256 ILE   A C   1 
ATOM   1848  O  O   . ILE   A 1 256 ? 165.807 179.743 207.487 1.00 92.17  ? 256 ILE   A O   1 
ATOM   1849  C  CB  . ILE   A 1 256 ? 165.240 177.130 206.371 1.00 92.17  ? 256 ILE   A CB  1 
ATOM   1850  C  CG1 . ILE   A 1 256 ? 165.353 175.643 206.032 1.00 92.17  ? 256 ILE   A CG1 1 
ATOM   1851  C  CG2 . ILE   A 1 256 ? 164.301 177.821 205.396 1.00 92.17  ? 256 ILE   A CG2 1 
ATOM   1852  C  CD1 . ILE   A 1 256 ? 164.081 174.865 206.292 1.00 92.17  ? 256 ILE   A CD1 1 
ATOM   1853  N  N   . TYR   A 1 257 ? 167.199 180.077 205.744 1.00 91.36  ? 257 TYR   A N   1 
ATOM   1854  C  CA  . TYR   A 1 257 ? 167.271 181.520 205.929 1.00 91.36  ? 257 TYR   A CA  1 
ATOM   1855  C  C   . TYR   A 1 257 ? 166.030 182.185 205.348 1.00 91.36  ? 257 TYR   A C   1 
ATOM   1856  O  O   . TYR   A 1 257 ? 165.649 181.914 204.205 1.00 91.36  ? 257 TYR   A O   1 
ATOM   1857  C  CB  . TYR   A 1 257 ? 168.531 182.087 205.274 1.00 91.36  ? 257 TYR   A CB  1 
ATOM   1858  C  CG  . TYR   A 1 257 ? 169.806 181.792 206.033 1.00 91.36  ? 257 TYR   A CG  1 
ATOM   1859  C  CD1 . TYR   A 1 257 ? 169.781 181.510 207.391 1.00 91.36  ? 257 TYR   A CD1 1 
ATOM   1860  C  CD2 . TYR   A 1 257 ? 171.037 181.805 205.391 1.00 91.36  ? 257 TYR   A CD2 1 
ATOM   1861  C  CE1 . TYR   A 1 257 ? 170.947 181.239 208.085 1.00 91.36  ? 257 TYR   A CE1 1 
ATOM   1862  C  CE2 . TYR   A 1 257 ? 172.207 181.538 206.079 1.00 91.36  ? 257 TYR   A CE2 1 
ATOM   1863  C  CZ  . TYR   A 1 257 ? 172.155 181.256 207.426 1.00 91.36  ? 257 TYR   A CZ  1 
ATOM   1864  O  OH  . TYR   A 1 257 ? 173.315 180.989 208.116 1.00 91.36  ? 257 TYR   A OH  1 
ATOM   1865  N  N   . LEU   A 1 258 ? 165.405 183.052 206.139 1.00 89.95  ? 258 LEU   A N   1 
ATOM   1866  C  CA  . LEU   A 1 258 ? 164.240 183.820 205.720 1.00 89.95  ? 258 LEU   A CA  1 
ATOM   1867  C  C   . LEU   A 1 258 ? 164.572 185.303 205.770 1.00 89.95  ? 258 LEU   A C   1 
ATOM   1868  O  O   . LEU   A 1 258 ? 165.153 185.780 206.750 1.00 89.95  ? 258 LEU   A O   1 
ATOM   1869  C  CB  . LEU   A 1 258 ? 163.028 183.521 206.606 1.00 89.95  ? 258 LEU   A CB  1 
ATOM   1870  C  CG  . LEU   A 1 258 ? 162.208 182.263 206.314 1.00 89.95  ? 258 LEU   A CG  1 
ATOM   1871  C  CD1 . LEU   A 1 258 ? 162.959 181.010 206.716 1.00 89.95  ? 258 LEU   A CD1 1 
ATOM   1872  C  CD2 . LEU   A 1 258 ? 160.869 182.333 207.031 1.00 89.95  ? 258 LEU   A CD2 1 
ATOM   1873  N  N   . ILE   A 1 259 ? 164.205 186.027 204.716 1.00 77.24  ? 259 ILE   A N   1 
ATOM   1874  C  CA  . ILE   A 1 259 ? 164.455 187.460 204.614 1.00 77.24  ? 259 ILE   A CA  1 
ATOM   1875  C  C   . ILE   A 1 259 ? 163.144 188.145 204.260 1.00 77.24  ? 259 ILE   A C   1 
ATOM   1876  O  O   . ILE   A 1 259 ? 162.467 187.748 203.303 1.00 77.24  ? 259 ILE   A O   1 
ATOM   1877  C  CB  . ILE   A 1 259 ? 165.538 187.780 203.573 1.00 77.24  ? 259 ILE   A CB  1 
ATOM   1878  C  CG1 . ILE   A 1 259 ? 166.910 187.331 204.077 1.00 77.24  ? 259 ILE   A CG1 1 
ATOM   1879  C  CG2 . ILE   A 1 259 ? 165.547 189.265 203.267 1.00 77.24  ? 259 ILE   A CG2 1 
ATOM   1880  C  CD1 . ILE   A 1 259 ? 168.021 187.524 203.070 1.00 77.24  ? 259 ILE   A CD1 1 
ATOM   1881  N  N   . GLY   A 1 260 ? 162.785 189.167 205.030 1.00 68.28  ? 260 GLY   A N   1 
ATOM   1882  C  CA  . GLY   A 1 260 ? 161.586 189.934 204.754 1.00 68.28  ? 260 GLY   A CA  1 
ATOM   1883  C  C   . GLY   A 1 260 ? 161.459 191.091 205.714 1.00 68.28  ? 260 GLY   A C   1 
ATOM   1884  O  O   . GLY   A 1 260 ? 162.019 191.069 206.815 1.00 68.28  ? 260 GLY   A O   1 
ATOM   1885  N  N   . LYS   A 1 261 ? 160.723 192.112 205.291 1.00 87.20  ? 261 LYS   A N   1 
ATOM   1886  C  CA  . LYS   A 1 261 ? 160.449 193.260 206.139 1.00 87.20  ? 261 LYS   A CA  1 
ATOM   1887  C  C   . LYS   A 1 261 ? 159.096 193.096 206.825 1.00 87.20  ? 261 LYS   A C   1 
ATOM   1888  O  O   . LYS   A 1 261 ? 158.329 192.175 206.538 1.00 87.20  ? 261 LYS   A O   1 
ATOM   1889  C  CB  . LYS   A 1 261 ? 160.483 194.553 205.323 1.00 87.20  ? 261 LYS   A CB  1 
ATOM   1890  C  CG  . LYS   A 1 261 ? 159.422 194.632 204.240 1.00 87.20  ? 261 LYS   A CG  1 
ATOM   1891  C  CD  . LYS   A 1 261 ? 159.530 195.929 203.455 1.00 87.20  ? 261 LYS   A CD  1 
ATOM   1892  C  CE  . LYS   A 1 261 ? 158.500 195.987 202.339 1.00 87.20  ? 261 LYS   A CE  1 
ATOM   1893  N  NZ  . LYS   A 1 261 ? 157.109 196.003 202.869 1.00 87.20  ? 261 LYS   A NZ  1 
ATOM   1894  N  N   . GLU   A 1 262 ? 158.804 194.011 207.749 1.00 93.44  ? 262 GLU   A N   1 
ATOM   1895  C  CA  . GLU   A 1 262 ? 157.550 193.991 208.491 1.00 93.44  ? 262 GLU   A CA  1 
ATOM   1896  C  C   . GLU   A 1 262 ? 156.576 195.058 208.001 1.00 93.44  ? 262 GLU   A C   1 
ATOM   1897  O  O   . GLU   A 1 262 ? 155.655 195.437 208.733 1.00 93.44  ? 262 GLU   A O   1 
ATOM   1898  C  CB  . GLU   A 1 262 ? 157.816 194.143 209.989 1.00 93.44  ? 262 GLU   A CB  1 
ATOM   1899  C  CG  . GLU   A 1 262 ? 156.818 193.403 210.870 1.00 93.44  ? 262 GLU   A CG  1 
ATOM   1900  C  CD  . GLU   A 1 262 ? 157.254 193.334 212.320 1.00 93.44  ? 262 GLU   A CD  1 
ATOM   1901  O  OE1 . GLU   A 1 262 ? 158.320 193.894 212.651 1.00 93.44  ? 262 GLU   A OE1 1 
ATOM   1902  O  OE2 . GLU   A 1 262 ? 156.530 192.717 213.130 1.00 93.44  ? 262 GLU   A OE2 1 
ATOM   1903  N  N   . SER   A 1 263 ? 156.774 195.559 206.781 1.00 86.36  ? 263 SER   A N   1 
ATOM   1904  C  CA  . SER   A 1 263 ? 155.894 196.480 206.062 1.00 86.36  ? 263 SER   A CA  1 
ATOM   1905  C  C   . SER   A 1 263 ? 155.826 197.867 206.690 1.00 86.36  ? 263 SER   A C   1 
ATOM   1906  O  O   . SER   A 1 263 ? 155.173 198.752 206.124 1.00 86.36  ? 263 SER   A O   1 
ATOM   1907  C  CB  . SER   A 1 263 ? 154.465 195.934 205.919 1.00 86.36  ? 263 SER   A CB  1 
ATOM   1908  O  OG  . SER   A 1 263 ? 153.774 195.971 207.156 1.00 86.36  ? 263 SER   A OG  1 
ATOM   1909  N  N   . SER   A 1 264 ? 156.475 198.093 207.830 1.00 83.50  ? 264 SER   A N   1 
ATOM   1910  C  CA  . SER   A 1 264 ? 156.485 199.402 208.469 1.00 83.50  ? 264 SER   A CA  1 
ATOM   1911  C  C   . SER   A 1 264 ? 157.865 199.867 208.900 1.00 83.50  ? 264 SER   A C   1 
ATOM   1912  O  O   . SER   A 1 264 ? 158.059 201.077 209.067 1.00 83.50  ? 264 SER   A O   1 
ATOM   1913  C  CB  . SER   A 1 264 ? 155.559 199.411 209.695 1.00 83.50  ? 264 SER   A CB  1 
ATOM   1914  O  OG  . SER   A 1 264 ? 156.073 198.588 210.727 1.00 83.50  ? 264 SER   A OG  1 
ATOM   1915  N  N   . ARG   A 1 265 ? 158.822 198.965 209.084 1.00 92.21  ? 265 ARG   A N   1 
ATOM   1916  C  CA  . ARG   A 1 265 ? 160.176 199.317 209.484 1.00 92.21  ? 265 ARG   A CA  1 
ATOM   1917  C  C   . ARG   A 1 265 ? 161.092 199.267 208.270 1.00 92.21  ? 265 ARG   A C   1 
ATOM   1918  O  O   . ARG   A 1 265 ? 161.017 198.329 207.468 1.00 92.21  ? 265 ARG   A O   1 
ATOM   1919  C  CB  . ARG   A 1 265 ? 160.684 198.372 210.574 1.00 92.21  ? 265 ARG   A CB  1 
ATOM   1920  C  CG  . ARG   A 1 265 ? 160.309 196.916 210.349 1.00 92.21  ? 265 ARG   A CG  1 
ATOM   1921  C  CD  . ARG   A 1 265 ? 160.480 196.093 211.617 1.00 92.21  ? 265 ARG   A CD  1 
ATOM   1922  N  NE  . ARG   A 1 265 ? 160.011 196.796 212.806 1.00 92.21  ? 265 ARG   A NE  1 
ATOM   1923  C  CZ  . ARG   A 1 265 ? 158.735 196.986 213.115 1.00 92.21  ? 265 ARG   A CZ  1 
ATOM   1924  N  NH1 . ARG   A 1 265 ? 157.761 196.531 212.344 1.00 92.21  ? 265 ARG   A NH1 1 
ATOM   1925  N  NH2 . ARG   A 1 265 ? 158.429 197.648 214.227 1.00 92.21  ? 265 ARG   A NH2 1 
ATOM   1926  N  N   . THR   A 1 266 ? 161.948 200.282 208.133 1.00 89.77  ? 266 THR   A N   1 
ATOM   1927  C  CA  . THR   A 1 266 ? 162.897 200.317 207.027 1.00 89.77  ? 266 THR   A CA  1 
ATOM   1928  C  C   . THR   A 1 266 ? 163.855 199.134 207.056 1.00 89.77  ? 266 THR   A C   1 
ATOM   1929  O  O   . THR   A 1 266 ? 164.106 198.529 206.007 1.00 89.77  ? 266 THR   A O   1 
ATOM   1930  C  CB  . THR   A 1 266 ? 163.682 201.633 207.052 1.00 89.77  ? 266 THR   A CB  1 
ATOM   1931  O  OG1 . THR   A 1 266 ? 162.863 202.689 206.533 1.00 89.77  ? 266 THR   A OG1 1 
ATOM   1932  C  CG2 . THR   A 1 266 ? 164.951 201.529 206.216 1.00 89.77  ? 266 THR   A CG2 1 
ATOM   1933  N  N   . HIS   A 1 267 ? 164.376 198.779 208.226 1.00 91.87  ? 267 HIS   A N   1 
ATOM   1934  C  CA  . HIS   A 1 267 ? 165.294 197.656 208.354 1.00 91.87  ? 267 HIS   A CA  1 
ATOM   1935  C  C   . HIS   A 1 267 ? 164.555 196.351 208.085 1.00 91.87  ? 267 HIS   A C   1 
ATOM   1936  O  O   . HIS   A 1 267 ? 163.439 196.147 208.573 1.00 91.87  ? 267 HIS   A O   1 
ATOM   1937  C  CB  . HIS   A 1 267 ? 165.934 197.634 209.744 1.00 91.87  ? 267 HIS   A CB  1 
ATOM   1938  C  CG  . HIS   A 1 267 ? 164.967 197.384 210.858 1.00 91.87  ? 267 HIS   A CG  1 
ATOM   1939  N  ND1 . HIS   A 1 267 ? 164.680 196.119 211.323 1.00 91.87  ? 267 HIS   A ND1 1 
ATOM   1940  C  CD2 . HIS   A 1 267 ? 164.223 198.237 211.602 1.00 91.87  ? 267 HIS   A CD2 1 
ATOM   1941  C  CE1 . HIS   A 1 267 ? 163.801 196.203 212.306 1.00 91.87  ? 267 HIS   A CE1 1 
ATOM   1942  N  NE2 . HIS   A 1 267 ? 163.506 197.476 212.494 1.00 91.87  ? 267 HIS   A NE2 1 
ATOM   1943  N  N   . SER   A 1 268 ? 165.177 195.477 207.299 1.00 86.68  ? 268 SER   A N   1 
ATOM   1944  C  CA  . SER   A 1 268 ? 164.623 194.170 206.978 1.00 86.68  ? 268 SER   A CA  1 
ATOM   1945  C  C   . SER   A 1 268 ? 165.474 193.095 207.637 1.00 86.68  ? 268 SER   A C   1 
ATOM   1946  O  O   . SER   A 1 268 ? 166.699 193.078 207.475 1.00 86.68  ? 268 SER   A O   1 
ATOM   1947  C  CB  . SER   A 1 268 ? 164.560 193.956 205.465 1.00 86.68  ? 268 SER   A CB  1 
ATOM   1948  O  OG  . SER   A 1 268 ? 163.816 194.986 204.836 1.00 86.68  ? 268 SER   A OG  1 
ATOM   1949  N  N   . LEU   A 1 269 ? 164.823 192.203 208.372 1.00 83.90  ? 269 LEU   A N   1 
ATOM   1950  C  CA  . LEU   A 1 269 ? 165.502 191.208 209.185 1.00 83.90  ? 269 LEU   A CA  1 
ATOM   1951  C  C   . LEU   A 1 269 ? 165.848 189.960 208.371 1.00 83.90  ? 269 LEU   A C   1 
ATOM   1952  O  O   . LEU   A 1 269 ? 165.424 189.785 207.227 1.00 83.90  ? 269 LEU   A O   1 
ATOM   1953  C  CB  . LEU   A 1 269 ? 164.647 190.881 210.415 1.00 83.90  ? 269 LEU   A CB  1 
ATOM   1954  C  CG  . LEU   A 1 269 ? 163.255 190.239 210.310 1.00 83.90  ? 269 LEU   A CG  1 
ATOM   1955  C  CD1 . LEU   A 1 269 ? 163.263 188.824 209.774 1.00 83.90  ? 269 LEU   A CD1 1 
ATOM   1956  C  CD2 . LEU   A 1 269 ? 162.559 190.287 211.665 1.00 83.90  ? 269 LEU   A CD2 1 
ATOM   1957  N  N   . ALA   A 1 270 ? 166.643 189.087 208.988 1.00 82.51  ? 270 ALA   A N   1 
ATOM   1958  C  CA  . ALA   A 1 270 ? 167.206 187.897 208.356 1.00 82.51  ? 270 ALA   A CA  1 
ATOM   1959  C  C   . ALA   A 1 270 ? 167.076 186.684 209.271 1.00 82.51  ? 270 ALA   A C   1 
ATOM   1960  O  O   . ALA   A 1 270 ? 168.055 185.991 209.554 1.00 82.51  ? 270 ALA   A O   1 
ATOM   1961  C  CB  . ALA   A 1 270 ? 168.664 188.128 207.970 1.00 82.51  ? 270 ALA   A CB  1 
ATOM   1962  N  N   . VAL   A 1 271 ? 165.862 186.438 209.780 1.00 95.31  ? 271 VAL   A N   1 
ATOM   1963  C  CA  . VAL   A 1 271 ? 165.636 185.334 210.710 1.00 95.31  ? 271 VAL   A CA  1 
ATOM   1964  C  C   . VAL   A 1 271 ? 166.199 184.045 210.134 1.00 95.31  ? 271 VAL   A C   1 
ATOM   1965  O  O   . VAL   A 1 271 ? 165.941 183.695 208.977 1.00 95.31  ? 271 VAL   A O   1 
ATOM   1966  C  CB  . VAL   A 1 271 ? 164.137 185.183 211.028 1.00 95.31  ? 271 VAL   A CB  1 
ATOM   1967  C  CG1 . VAL   A 1 271 ? 163.714 186.158 212.117 1.00 95.31  ? 271 VAL   A CG1 1 
ATOM   1968  C  CG2 . VAL   A 1 271 ? 163.295 185.345 209.770 1.00 95.31  ? 271 VAL   A CG2 1 
ATOM   1969  N  N   . SER   A 1 272 ? 166.977 183.337 210.944 1.00 95.91  ? 272 SER   A N   1 
ATOM   1970  C  CA  . SER   A 1 272 ? 167.640 182.102 210.537 1.00 95.91  ? 272 SER   A CA  1 
ATOM   1971  C  C   . SER   A 1 272 ? 167.002 180.943 211.295 1.00 95.91  ? 272 SER   A C   1 
ATOM   1972  O  O   . SER   A 1 272 ? 167.314 180.708 212.467 1.00 95.91  ? 272 SER   A O   1 
ATOM   1973  C  CB  . SER   A 1 272 ? 169.140 182.189 210.799 1.00 95.91  ? 272 SER   A CB  1 
ATOM   1974  O  OG  . SER   A 1 272 ? 169.409 182.448 212.165 1.00 95.91  ? 272 SER   A OG  1 
ATOM   1975  N  N   . LEU   A 1 273 ? 166.110 180.221 210.624 1.00 96.75  ? 273 LEU   A N   1 
ATOM   1976  C  CA  . LEU   A 1 273 ? 165.456 179.075 211.235 1.00 96.75  ? 273 LEU   A CA  1 
ATOM   1977  C  C   . LEU   A 1 273 ? 166.413 177.893 211.324 1.00 96.75  ? 273 LEU   A C   1 
ATOM   1978  O  O   . LEU   A 1 273 ? 167.362 177.772 210.544 1.00 96.75  ? 273 LEU   A O   1 
ATOM   1979  C  CB  . LEU   A 1 273 ? 164.216 178.667 210.439 1.00 96.75  ? 273 LEU   A CB  1 
ATOM   1980  C  CG  . LEU   A 1 273 ? 163.088 179.688 210.291 1.00 96.75  ? 273 LEU   A CG  1 
ATOM   1981  C  CD1 . LEU   A 1 273 ? 161.906 179.066 209.563 1.00 96.75  ? 273 LEU   A CD1 1 
ATOM   1982  C  CD2 . LEU   A 1 273 ? 162.665 180.228 211.643 1.00 96.75  ? 273 LEU   A CD2 1 
ATOM   1983  N  N   . HIS   A 1 274 ? 166.154 177.019 212.292 1.00 97.97  ? 274 HIS   A N   1 
ATOM   1984  C  CA  . HIS   A 1 274 ? 166.871 175.759 212.436 1.00 97.97  ? 274 HIS   A CA  1 
ATOM   1985  C  C   . HIS   A 1 274 ? 165.846 174.636 212.469 1.00 97.97  ? 274 HIS   A C   1 
ATOM   1986  O  O   . HIS   A 1 274 ? 164.944 174.640 213.313 1.00 97.97  ? 274 HIS   A O   1 
ATOM   1987  C  CB  . HIS   A 1 274 ? 167.733 175.751 213.700 1.00 97.97  ? 274 HIS   A CB  1 
ATOM   1988  C  CG  . HIS   A 1 274 ? 168.543 174.504 213.869 1.00 97.97  ? 274 HIS   A CG  1 
ATOM   1989  N  ND1 . HIS   A 1 274 ? 168.040 173.364 214.459 1.00 97.97  ? 274 HIS   A ND1 1 
ATOM   1990  C  CD2 . HIS   A 1 274 ? 169.820 174.217 213.525 1.00 97.97  ? 274 HIS   A CD2 1 
ATOM   1991  C  CE1 . HIS   A 1 274 ? 168.973 172.429 214.471 1.00 97.97  ? 274 HIS   A CE1 1 
ATOM   1992  N  NE2 . HIS   A 1 274 ? 170.063 172.921 213.910 1.00 97.97  ? 274 HIS   A NE2 1 
ATOM   1993  N  N   . CYS   A 1 275 ? 165.986 173.679 211.555 1.00 92.20  ? 275 CYS   A N   1 
ATOM   1994  C  CA  . CYS   A 1 275 ? 165.021 172.595 211.411 1.00 92.20  ? 275 CYS   A CA  1 
ATOM   1995  C  C   . CYS   A 1 275 ? 165.393 171.469 212.368 1.00 92.20  ? 275 CYS   A C   1 
ATOM   1996  O  O   . CYS   A 1 275 ? 166.497 170.919 212.295 1.00 92.20  ? 275 CYS   A O   1 
ATOM   1997  C  CB  . CYS   A 1 275 ? 164.979 172.099 209.968 1.00 92.20  ? 275 CYS   A CB  1 
ATOM   1998  S  SG  . CYS   A 1 275 ? 163.804 170.758 209.672 1.00 92.20  ? 275 CYS   A SG  1 
ATOM   1999  N  N   . ALA   A 1 276 ? 164.473 171.129 213.265 1.00 86.46  ? 276 ALA   A N   1 
ATOM   2000  C  CA  . ALA   A 1 276 ? 164.658 170.049 214.219 1.00 86.46  ? 276 ALA   A CA  1 
ATOM   2001  C  C   . ALA   A 1 276 ? 163.751 168.878 213.864 1.00 86.46  ? 276 ALA   A C   1 
ATOM   2002  O  O   . ALA   A 1 276 ? 162.783 169.015 213.111 1.00 86.46  ? 276 ALA   A O   1 
ATOM   2003  C  CB  . ALA   A 1 276 ? 164.378 170.522 215.648 1.00 86.46  ? 276 ALA   A CB  1 
ATOM   2004  N  N   . GLU   A 1 277 ? 164.079 167.714 214.423 1.00 84.90  ? 277 GLU   A N   1 
ATOM   2005  C  CA  . GLU   A 1 277 ? 163.385 166.470 214.114 1.00 84.90  ? 277 GLU   A CA  1 
ATOM   2006  C  C   . GLU   A 1 277 ? 162.369 166.074 215.178 1.00 84.90  ? 277 GLU   A C   1 
ATOM   2007  O  O   . GLU   A 1 277 ? 161.840 164.958 215.128 1.00 84.90  ? 277 GLU   A O   1 
ATOM   2008  C  CB  . GLU   A 1 277 ? 164.400 165.343 213.913 1.00 84.90  ? 277 GLU   A CB  1 
ATOM   2009  C  CG  . GLU   A 1 277 ? 165.278 165.081 215.126 1.00 84.90  ? 277 GLU   A CG  1 
ATOM   2010  C  CD  . GLU   A 1 277 ? 166.394 164.097 214.836 1.00 84.90  ? 277 GLU   A CD  1 
ATOM   2011  O  OE1 . GLU   A 1 277 ? 166.486 163.624 213.684 1.00 84.90  ? 277 GLU   A OE1 1 
ATOM   2012  O  OE2 . GLU   A 1 277 ? 167.179 163.797 215.760 1.00 84.90  ? 277 GLU   A OE2 1 
ATOM   2013  N  N   . ASP   A 1 278 ? 162.079 166.953 216.137 1.00 93.69  ? 278 ASP   A N   1 
ATOM   2014  C  CA  . ASP   A 1 278 ? 161.137 166.656 217.210 1.00 93.69  ? 278 ASP   A CA  1 
ATOM   2015  C  C   . ASP   A 1 278 ? 159.895 167.539 217.129 1.00 93.69  ? 278 ASP   A C   1 
ATOM   2016  O  O   . ASP   A 1 278 ? 159.323 167.912 218.156 1.00 93.69  ? 278 ASP   A O   1 
ATOM   2017  C  CB  . ASP   A 1 278 ? 161.809 166.798 218.575 1.00 93.69  ? 278 ASP   A CB  1 
ATOM   2018  C  CG  . ASP   A 1 278 ? 162.539 168.117 218.732 1.00 93.69  ? 278 ASP   A CG  1 
ATOM   2019  O  OD1 . ASP   A 1 278 ? 162.586 168.892 217.754 1.00 93.69  ? 278 ASP   A OD1 1 
ATOM   2020  O  OD2 . ASP   A 1 278 ? 163.068 168.377 219.833 1.00 93.69  ? 278 ASP   A OD2 1 
ATOM   2021  N  N   . ASP   A 1 279 ? 159.477 167.885 215.908 1.00 96.36  ? 279 ASP   A N   1 
ATOM   2022  C  CA  . ASP   A 1 279 ? 158.277 168.689 215.665 1.00 96.36  ? 279 ASP   A CA  1 
ATOM   2023  C  C   . ASP   A 1 279 ? 158.359 170.055 216.343 1.00 96.36  ? 279 ASP   A C   1 
ATOM   2024  O  O   . ASP   A 1 279 ? 157.336 170.660 216.674 1.00 96.36  ? 279 ASP   A O   1 
ATOM   2025  C  CB  . ASP   A 1 279 ? 157.011 167.946 216.107 1.00 96.36  ? 279 ASP   A CB  1 
ATOM   2026  C  CG  . ASP   A 1 279 ? 155.760 168.455 215.414 1.00 96.36  ? 279 ASP   A CG  1 
ATOM   2027  O  OD1 . ASP   A 1 279 ? 155.876 169.364 214.565 1.00 96.36  ? 279 ASP   A OD1 1 
ATOM   2028  O  OD2 . ASP   A 1 279 ? 154.661 167.948 215.720 1.00 96.36  ? 279 ASP   A OD2 1 
ATOM   2029  N  N   . SER   A 1 280 ? 159.578 170.554 216.560 1.00 92.32  ? 280 SER   A N   1 
ATOM   2030  C  CA  . SER   A 1 280 ? 159.806 171.867 217.169 1.00 92.32  ? 280 SER   A CA  1 
ATOM   2031  C  C   . SER   A 1 280 ? 160.818 172.616 216.305 1.00 92.32  ? 280 SER   A C   1 
ATOM   2032  O  O   . SER   A 1 280 ? 162.025 172.559 216.549 1.00 92.32  ? 280 SER   A O   1 
ATOM   2033  C  CB  . SER   A 1 280 ? 160.282 171.727 218.616 1.00 92.32  ? 280 SER   A CB  1 
ATOM   2034  O  OG  . SER   A 1 280 ? 161.565 171.128 218.675 1.00 92.32  ? 280 SER   A OG  1 
ATOM   2035  N  N   . ILE   A 1 281 ? 160.319 173.325 215.293 1.00 85.45  ? 281 ILE   A N   1 
ATOM   2036  C  CA  . ILE   A 1 281 ? 161.192 174.141 214.458 1.00 85.45  ? 281 ILE   A CA  1 
ATOM   2037  C  C   . ILE   A 1 281 ? 161.607 175.382 215.236 1.00 85.45  ? 281 ILE   A C   1 
ATOM   2038  O  O   . ILE   A 1 281 ? 160.764 176.175 215.677 1.00 85.45  ? 281 ILE   A O   1 
ATOM   2039  C  CB  . ILE   A 1 281 ? 160.497 174.496 213.134 1.00 85.45  ? 281 ILE   A CB  1 
ATOM   2040  C  CG1 . ILE   A 1 281 ? 161.319 175.524 212.353 1.00 85.45  ? 281 ILE   A CG1 1 
ATOM   2041  C  CG2 . ILE   A 1 281 ? 159.068 174.978 213.373 1.00 85.45  ? 281 ILE   A CG2 1 
ATOM   2042  C  CD1 . ILE   A 1 281 ? 160.857 175.713 210.925 1.00 85.45  ? 281 ILE   A CD1 1 
ATOM   2043  N  N   . SER   A 1 282 ? 162.913 175.551 215.419 1.00 85.81  ? 282 SER   A N   1 
ATOM   2044  C  CA  . SER   A 1 282 ? 163.457 176.583 216.286 1.00 85.81  ? 282 SER   A CA  1 
ATOM   2045  C  C   . SER   A 1 282 ? 163.853 177.814 215.481 1.00 85.81  ? 282 SER   A C   1 
ATOM   2046  O  O   . SER   A 1 282 ? 164.174 177.727 214.293 1.00 85.81  ? 282 SER   A O   1 
ATOM   2047  C  CB  . SER   A 1 282 ? 164.669 176.062 217.064 1.00 85.81  ? 282 SER   A CB  1 
ATOM   2048  O  OG  . SER   A 1 282 ? 165.682 175.607 216.184 1.00 85.81  ? 282 SER   A OG  1 
ATOM   2049  N  N   . VAL   A 1 283 ? 163.825 178.964 216.149 1.00 76.63  ? 283 VAL   A N   1 
ATOM   2050  C  CA  . VAL   A 1 283 ? 164.195 180.245 215.560 1.00 76.63  ? 283 VAL   A CA  1 
ATOM   2051  C  C   . VAL   A 1 283 ? 165.426 180.763 216.290 1.00 76.63  ? 283 VAL   A C   1 
ATOM   2052  O  O   . VAL   A 1 283 ? 165.429 180.857 217.523 1.00 76.63  ? 283 VAL   A O   1 
ATOM   2053  C  CB  . VAL   A 1 283 ? 163.043 181.261 215.646 1.00 76.63  ? 283 VAL   A CB  1 
ATOM   2054  C  CG1 . VAL   A 1 283 ? 163.410 182.546 214.917 1.00 76.63  ? 283 VAL   A CG1 1 
ATOM   2055  C  CG2 . VAL   A 1 283 ? 161.758 180.662 215.093 1.00 76.63  ? 283 VAL   A CG2 1 
ATOM   2056  N  N   . SER   A 1 284 ? 166.465 181.096 215.534 1.00 80.86  ? 284 SER   A N   1 
ATOM   2057  C  CA  . SER   A 1 284 ? 167.696 181.619 216.101 1.00 80.86  ? 284 SER   A CA  1 
ATOM   2058  C  C   . SER   A 1 284 ? 167.666 183.150 216.064 1.00 80.86  ? 284 SER   A C   1 
ATOM   2059  O  O   . SER   A 1 284 ? 166.637 183.758 215.747 1.00 80.86  ? 284 SER   A O   1 
ATOM   2060  C  CB  . SER   A 1 284 ? 168.894 181.024 215.352 1.00 80.86  ? 284 SER   A CB  1 
ATOM   2061  O  OG  . SER   A 1 284 ? 168.962 181.517 214.029 1.00 80.86  ? 284 SER   A OG  1 
ATOM   2062  N  N   . GLY   A 1 285 ? 168.792 183.781 216.390 1.00 75.03  ? 285 GLY   A N   1 
ATOM   2063  C  CA  . GLY   A 1 285 ? 168.820 185.229 216.504 1.00 75.03  ? 285 GLY   A CA  1 
ATOM   2064  C  C   . GLY   A 1 285 ? 168.679 185.916 215.156 1.00 75.03  ? 285 GLY   A C   1 
ATOM   2065  O  O   . GLY   A 1 285 ? 169.043 185.373 214.112 1.00 75.03  ? 285 GLY   A O   1 
ATOM   2066  N  N   . GLN   A 1 286 ? 168.140 187.133 215.189 1.00 86.19  ? 286 GLN   A N   1 
ATOM   2067  C  CA  . GLN   A 1 286 ? 167.976 187.934 213.986 1.00 86.19  ? 286 GLN   A CA  1 
ATOM   2068  C  C   . GLN   A 1 286 ? 169.221 188.788 213.740 1.00 86.19  ? 286 GLN   A C   1 
ATOM   2069  O  O   . GLN   A 1 286 ? 170.115 188.897 214.584 1.00 86.19  ? 286 GLN   A O   1 
ATOM   2070  C  CB  . GLN   A 1 286 ? 166.738 188.822 214.101 1.00 86.19  ? 286 GLN   A CB  1 
ATOM   2071  C  CG  . GLN   A 1 286 ? 165.498 188.093 214.591 1.00 86.19  ? 286 GLN   A CG  1 
ATOM   2072  C  CD  . GLN   A 1 286 ? 164.301 189.012 214.735 1.00 86.19  ? 286 GLN   A CD  1 
ATOM   2073  O  OE1 . GLN   A 1 286 ? 164.390 190.211 214.475 1.00 86.19  ? 286 GLN   A OE1 1 
ATOM   2074  N  NE2 . GLN   A 1 286 ? 163.172 188.451 215.152 1.00 86.19  ? 286 GLN   A NE2 1 
ATOM   2075  N  N   . ASN   A 1 287 ? 169.272 189.401 212.556 1.00 96.33  ? 287 ASN   A N   1 
ATOM   2076  C  CA  . ASN   A 1 287 ? 170.408 190.239 212.189 1.00 96.33  ? 287 ASN   A CA  1 
ATOM   2077  C  C   . ASN   A 1 287 ? 169.953 191.660 211.866 1.00 96.33  ? 287 ASN   A C   1 
ATOM   2078  O  O   . ASN   A 1 287 ? 170.561 192.631 212.327 1.00 96.33  ? 287 ASN   A O   1 
ATOM   2079  C  CB  . ASN   A 1 287 ? 171.161 189.618 211.011 1.00 96.33  ? 287 ASN   A CB  1 
ATOM   2080  C  CG  . ASN   A 1 287 ? 172.628 189.988 211.001 1.00 96.33  ? 287 ASN   A CG  1 
ATOM   2081  O  OD1 . ASN   A 1 287 ? 173.064 190.866 211.746 1.00 96.33  ? 287 ASN   A OD1 1 
ATOM   2082  N  ND2 . ASN   A 1 287 ? 173.404 189.309 210.164 1.00 96.33  ? 287 ASN   A ND2 1 
ATOM   2083  N  N   . SER   A 1 288 ? 168.888 191.784 211.071 1.00 94.34  ? 288 SER   A N   1 
ATOM   2084  C  CA  . SER   A 1 288 ? 168.168 193.043 210.855 1.00 94.34  ? 288 SER   A CA  1 
ATOM   2085  C  C   . SER   A 1 288 ? 169.074 194.131 210.265 1.00 94.34  ? 288 SER   A C   1 
ATOM   2086  O  O   . SER   A 1 288 ? 169.353 195.159 210.884 1.00 94.34  ? 288 SER   A O   1 
ATOM   2087  C  CB  . SER   A 1 288 ? 167.517 193.520 212.160 1.00 94.34  ? 288 SER   A CB  1 
ATOM   2088  O  OG  . SER   A 1 288 ? 166.866 194.766 211.978 1.00 94.34  ? 288 SER   A OG  1 
ATOM   2089  N  N   . LEU   A 1 289 ? 169.526 193.876 209.038 1.00 93.21  ? 289 LEU   A N   1 
ATOM   2090  C  CA  . LEU   A 1 289 ? 170.176 194.922 208.262 1.00 93.21  ? 289 LEU   A CA  1 
ATOM   2091  C  C   . LEU   A 1 289 ? 169.140 195.976 207.862 1.00 93.21  ? 289 LEU   A C   1 
ATOM   2092  O  O   . LEU   A 1 289 ? 167.940 195.703 207.777 1.00 93.21  ? 289 LEU   A O   1 
ATOM   2093  C  CB  . LEU   A 1 289 ? 170.878 194.319 207.041 1.00 93.21  ? 289 LEU   A CB  1 
ATOM   2094  C  CG  . LEU   A 1 289 ? 171.369 195.170 205.864 1.00 93.21  ? 289 LEU   A CG  1 
ATOM   2095  C  CD1 . LEU   A 1 289 ? 172.555 194.485 205.213 1.00 93.21  ? 289 LEU   A CD1 1 
ATOM   2096  C  CD2 . LEU   A 1 289 ? 170.281 195.407 204.829 1.00 93.21  ? 289 LEU   A CD2 1 
ATOM   2097  N  N   . CYS   A 1 290 ? 169.612 197.203 207.613 1.00 92.73  ? 290 CYS   A N   1 
ATOM   2098  C  CA  . CYS   A 1 290 ? 168.712 198.350 207.579 1.00 92.73  ? 290 CYS   A CA  1 
ATOM   2099  C  C   . CYS   A 1 290 ? 168.676 199.116 206.258 1.00 92.73  ? 290 CYS   A C   1 
ATOM   2100  O  O   . CYS   A 1 290 ? 168.045 200.178 206.203 1.00 92.73  ? 290 CYS   A O   1 
ATOM   2101  C  CB  . CYS   A 1 290 ? 169.064 199.323 208.712 1.00 92.73  ? 290 CYS   A CB  1 
ATOM   2102  S  SG  . CYS   A 1 290 ? 170.646 200.171 208.506 1.00 92.73  ? 290 CYS   A SG  1 
ATOM   2103  N  N   . HIS   A 1 291 ? 169.317 198.632 205.194 1.00 95.23  ? 291 HIS   A N   1 
ATOM   2104  C  CA  . HIS   A 1 291 ? 169.267 199.408 203.958 1.00 95.23  ? 291 HIS   A CA  1 
ATOM   2105  C  C   . HIS   A 1 291 ? 168.148 198.944 203.031 1.00 95.23  ? 291 HIS   A C   1 
ATOM   2106  O  O   . HIS   A 1 291 ? 167.181 199.678 202.807 1.00 95.23  ? 291 HIS   A O   1 
ATOM   2107  C  CB  . HIS   A 1 291 ? 170.608 199.324 203.226 1.00 95.23  ? 291 HIS   A CB  1 
ATOM   2108  C  CG  . HIS   A 1 291 ? 171.767 199.822 204.030 1.00 95.23  ? 291 HIS   A CG  1 
ATOM   2109  N  ND1 . HIS   A 1 291 ? 172.410 199.043 204.969 1.00 95.23  ? 291 HIS   A ND1 1 
ATOM   2110  C  CD2 . HIS   A 1 291 ? 172.402 201.017 204.035 1.00 95.23  ? 291 HIS   A CD2 1 
ATOM   2111  C  CE1 . HIS   A 1 291 ? 173.389 199.739 205.518 1.00 95.23  ? 291 HIS   A CE1 1 
ATOM   2112  N  NE2 . HIS   A 1 291 ? 173.407 200.940 204.969 1.00 95.23  ? 291 HIS   A NE2 1 
ATOM   2113  N  N   . GLN   A 1 292 ? 168.271 197.724 202.511 1.00 90.22  ? 292 GLN   A N   1 
ATOM   2114  C  CA  . GLN   A 1 292 ? 167.280 197.025 201.698 1.00 90.22  ? 292 GLN   A CA  1 
ATOM   2115  C  C   . GLN   A 1 292 ? 167.901 195.700 201.282 1.00 90.22  ? 292 GLN   A C   1 
ATOM   2116  O  O   . GLN   A 1 292 ? 169.110 195.497 201.429 1.00 90.22  ? 292 GLN   A O   1 
ATOM   2117  C  CB  . GLN   A 1 292 ? 166.838 197.828 200.467 1.00 90.22  ? 292 GLN   A CB  1 
ATOM   2118  C  CG  . GLN   A 1 292 ? 167.932 198.110 199.456 1.00 90.22  ? 292 GLN   A CG  1 
ATOM   2119  C  CD  . GLN   A 1 292 ? 167.417 198.884 198.258 1.00 90.22  ? 292 GLN   A CD  1 
ATOM   2120  O  OE1 . GLN   A 1 292 ? 166.216 199.118 198.126 1.00 90.22  ? 292 GLN   A OE1 1 
ATOM   2121  N  NE2 . GLN   A 1 292 ? 168.326 199.289 197.379 1.00 90.22  ? 292 GLN   A NE2 1 
ATOM   2122  N  N   . ILE   A 1 293 ? 167.070 194.800 200.761 1.00 74.33  ? 293 ILE   A N   1 
ATOM   2123  C  CA  . ILE   A 1 293 ? 167.533 193.482 200.336 1.00 74.33  ? 293 ILE   A CA  1 
ATOM   2124  C  C   . ILE   A 1 293 ? 166.895 193.132 198.999 1.00 74.33  ? 293 ILE   A C   1 
ATOM   2125  O  O   . ILE   A 1 293 ? 165.679 193.273 198.828 1.00 74.33  ? 293 ILE   A O   1 
ATOM   2126  C  CB  . ILE   A 1 293 ? 167.219 192.395 201.383 1.00 74.33  ? 293 ILE   A CB  1 
ATOM   2127  C  CG1 . ILE   A 1 293 ? 168.170 192.509 202.576 1.00 74.33  ? 293 ILE   A CG1 1 
ATOM   2128  C  CG2 . ILE   A 1 293 ? 167.335 191.016 200.768 1.00 74.33  ? 293 ILE   A CG2 1 
ATOM   2129  C  CD1 . ILE   A 1 293 ? 167.600 193.279 203.739 1.00 74.33  ? 293 ILE   A CD1 1 
ATOM   2130  N  N   . THR   A 1 294 ? 167.715 192.673 198.055 1.00 71.38  ? 294 THR   A N   1 
ATOM   2131  C  CA  . THR   A 1 294 ? 167.240 192.159 196.779 1.00 71.38  ? 294 THR   A CA  1 
ATOM   2132  C  C   . THR   A 1 294 ? 168.193 191.081 196.284 1.00 71.38  ? 294 THR   A C   1 
ATOM   2133  O  O   . THR   A 1 294 ? 169.414 191.253 196.337 1.00 71.38  ? 294 THR   A O   1 
ATOM   2134  C  CB  . THR   A 1 294 ? 167.113 193.273 195.730 1.00 71.38  ? 294 THR   A CB  1 
ATOM   2135  O  OG1 . THR   A 1 294 ? 166.961 192.693 194.428 1.00 71.38  ? 294 THR   A OG1 1 
ATOM   2136  C  CG2 . THR   A 1 294 ? 168.340 194.174 195.745 1.00 71.38  ? 294 THR   A CG2 1 
ATOM   2137  N  N   . ALA   A 1 295 ? 167.625 189.967 195.818 1.00 59.87  ? 295 ALA   A N   1 
ATOM   2138  C  CA  . ALA   A 1 295 ? 168.391 188.884 195.208 1.00 59.87  ? 295 ALA   A CA  1 
ATOM   2139  C  C   . ALA   A 1 295 ? 169.456 188.319 196.143 1.00 59.87  ? 295 ALA   A C   1 
ATOM   2140  O  O   . ALA   A 1 295 ? 170.654 188.433 195.866 1.00 59.87  ? 295 ALA   A O   1 
ATOM   2141  C  CB  . ALA   A 1 295 ? 169.035 189.362 193.904 1.00 59.87  ? 295 ALA   A CB  1 
ATOM   2142  N  N   . ALA   A 1 296 ? 169.034 187.711 197.247 1.00 62.42  ? 296 ALA   A N   1 
ATOM   2143  C  CA  . ALA   A 1 296 ? 169.940 187.126 198.224 1.00 62.42  ? 296 ALA   A CA  1 
ATOM   2144  C  C   . ALA   A 1 296 ? 170.185 185.653 197.915 1.00 62.42  ? 296 ALA   A C   1 
ATOM   2145  O  O   . ALA   A 1 296 ? 169.536 185.060 197.050 1.00 62.42  ? 296 ALA   A O   1 
ATOM   2146  C  CB  . ALA   A 1 296 ? 169.385 187.276 199.644 1.00 62.42  ? 296 ALA   A CB  1 
ATOM   2147  N  N   . CYS   A 1 297 ? 171.137 185.067 198.640 1.00 66.35  ? 297 CYS   A N   1 
ATOM   2148  C  CA  . CYS   A 1 297 ? 171.517 183.676 198.430 1.00 66.35  ? 297 CYS   A CA  1 
ATOM   2149  C  C   . CYS   A 1 297 ? 172.144 183.124 199.702 1.00 66.35  ? 297 CYS   A C   1 
ATOM   2150  O  O   . CYS   A 1 297 ? 172.483 183.869 200.626 1.00 66.35  ? 297 CYS   A O   1 
ATOM   2151  C  CB  . CYS   A 1 297 ? 172.494 183.530 197.260 1.00 66.35  ? 297 CYS   A CB  1 
ATOM   2152  S  SG  . CYS   A 1 297 ? 173.806 184.766 197.256 1.00 66.35  ? 297 CYS   A SG  1 
ATOM   2153  N  N   . LYS   A 1 298 ? 172.294 181.802 199.738 1.00 77.36  ? 298 LYS   A N   1 
ATOM   2154  C  CA  . LYS   A 1 298 ? 172.930 181.107 200.848 1.00 77.36  ? 298 LYS   A CA  1 
ATOM   2155  C  C   . LYS   A 1 298 ? 173.922 180.079 200.324 1.00 77.36  ? 298 LYS   A C   1 
ATOM   2156  O  O   . LYS   A 1 298 ? 173.633 179.357 199.365 1.00 77.36  ? 298 LYS   A O   1 
ATOM   2157  C  CB  . LYS   A 1 298 ? 171.896 180.408 201.737 1.00 77.36  ? 298 LYS   A CB  1 
ATOM   2158  C  CG  . LYS   A 1 298 ? 172.495 179.761 202.977 1.00 77.36  ? 298 LYS   A CG  1 
ATOM   2159  C  CD  . LYS   A 1 298 ? 171.507 178.828 203.658 1.00 77.36  ? 298 LYS   A CD  1 
ATOM   2160  C  CE  . LYS   A 1 298 ? 171.500 177.458 203.005 1.00 77.36  ? 298 LYS   A CE  1 
ATOM   2161  N  NZ  . LYS   A 1 298 ? 170.689 176.481 203.784 1.00 77.36  ? 298 LYS   A NZ  1 
ATOM   2162  N  N   . HIS   A 1 299 ? 175.090 180.014 200.960 1.00 85.35  ? 299 HIS   A N   1 
ATOM   2163  C  CA  . HIS   A 1 299 ? 176.062 178.971 200.667 1.00 85.35  ? 299 HIS   A CA  1 
ATOM   2164  C  C   . HIS   A 1 299 ? 176.815 178.621 201.942 1.00 85.35  ? 299 HIS   A C   1 
ATOM   2165  O  O   . HIS   A 1 299 ? 177.100 179.489 202.770 1.00 85.35  ? 299 HIS   A O   1 
ATOM   2166  C  CB  . HIS   A 1 299 ? 177.022 179.387 199.539 1.00 85.35  ? 299 HIS   A CB  1 
ATOM   2167  C  CG  . HIS   A 1 299 ? 177.878 180.577 199.852 1.00 85.35  ? 299 HIS   A CG  1 
ATOM   2168  N  ND1 . HIS   A 1 299 ? 178.449 180.793 201.088 1.00 85.35  ? 299 HIS   A ND1 1 
ATOM   2169  C  CD2 . HIS   A 1 299 ? 178.268 181.614 199.074 1.00 85.35  ? 299 HIS   A CD2 1 
ATOM   2170  C  CE1 . HIS   A 1 299 ? 179.150 181.911 201.059 1.00 85.35  ? 299 HIS   A CE1 1 
ATOM   2171  N  NE2 . HIS   A 1 299 ? 179.056 182.430 199.848 1.00 85.35  ? 299 HIS   A NE2 1 
ATOM   2172  N  N   . GLY   A 1 300 ? 177.140 177.338 202.086 1.00 75.12  ? 300 GLY   A N   1 
ATOM   2173  C  CA  . GLY   A 1 300 ? 177.814 176.865 203.278 1.00 75.12  ? 300 GLY   A CA  1 
ATOM   2174  C  C   . GLY   A 1 300 ? 176.961 177.000 204.522 1.00 75.12  ? 300 GLY   A C   1 
ATOM   2175  O  O   . GLY   A 1 300 ? 175.960 176.295 204.676 1.00 75.12  ? 300 GLY   A O   1 
ATOM   2176  N  N   . GLY   A 1 301 ? 177.349 177.904 205.418 1.00 78.22  ? 301 GLY   A N   1 
ATOM   2177  C  CA  . GLY   A 1 301 ? 176.585 178.149 206.625 1.00 78.22  ? 301 GLY   A CA  1 
ATOM   2178  C  C   . GLY   A 1 301 ? 176.301 179.619 206.854 1.00 78.22  ? 301 GLY   A C   1 
ATOM   2179  O  O   . GLY   A 1 301 ? 175.642 179.988 207.830 1.00 78.22  ? 301 GLY   A O   1 
ATOM   2180  N  N   . ASP   A 1 302 ? 176.792 180.465 205.954 1.00 83.57  ? 302 ASP   A N   1 
ATOM   2181  C  CA  . ASP   A 1 302 ? 176.644 181.908 206.048 1.00 83.57  ? 302 ASP   A CA  1 
ATOM   2182  C  C   . ASP   A 1 302 ? 175.762 182.421 204.915 1.00 83.57  ? 302 ASP   A C   1 
ATOM   2183  O  O   . ASP   A 1 302 ? 175.520 181.727 203.924 1.00 83.57  ? 302 ASP   A O   1 
ATOM   2184  C  CB  . ASP   A 1 302 ? 178.015 182.593 206.015 1.00 83.57  ? 302 ASP   A CB  1 
ATOM   2185  C  CG  . ASP   A 1 302 ? 178.545 182.771 204.608 1.00 83.57  ? 302 ASP   A CG  1 
ATOM   2186  O  OD1 . ASP   A 1 302 ? 178.201 183.786 203.969 1.00 83.57  ? 302 ASP   A OD1 1 
ATOM   2187  O  OD2 . ASP   A 1 302 ? 179.322 181.907 204.149 1.00 83.57  ? 302 ASP   A OD2 1 
ATOM   2188  N  N   . LEU   A 1 303 ? 175.283 183.654 205.071 1.00 86.85  ? 303 LEU   A N   1 
ATOM   2189  C  CA  . LEU   A 1 303 ? 174.362 184.263 204.121 1.00 86.85  ? 303 LEU   A CA  1 
ATOM   2190  C  C   . LEU   A 1 303 ? 175.062 185.341 203.303 1.00 86.85  ? 303 LEU   A C   1 
ATOM   2191  O  O   . LEU   A 1 303 ? 175.873 186.109 203.828 1.00 86.85  ? 303 LEU   A O   1 
ATOM   2192  C  CB  . LEU   A 1 303 ? 173.148 184.860 204.843 1.00 86.85  ? 303 LEU   A CB  1 
ATOM   2193  C  CG  . LEU   A 1 303 ? 172.007 185.436 203.994 1.00 86.85  ? 303 LEU   A CG  1 
ATOM   2194  C  CD1 . LEU   A 1 303 ? 170.662 185.169 204.645 1.00 86.85  ? 303 LEU   A CD1 1 
ATOM   2195  C  CD2 . LEU   A 1 303 ? 172.183 186.933 203.766 1.00 86.85  ? 303 LEU   A CD2 1 
ATOM   2196  N  N   . TYR   A 1 304 ? 174.736 185.391 202.014 1.00 86.49  ? 304 TYR   A N   1 
ATOM   2197  C  CA  . TYR   A 1 304 ? 175.224 186.414 201.099 1.00 86.49  ? 304 TYR   A CA  1 
ATOM   2198  C  C   . TYR   A 1 304 ? 174.036 187.193 200.549 1.00 86.49  ? 304 TYR   A C   1 
ATOM   2199  O  O   . TYR   A 1 304 ? 173.065 186.600 200.072 1.00 86.49  ? 304 TYR   A O   1 
ATOM   2200  C  CB  . TYR   A 1 304 ? 176.018 185.783 199.951 1.00 86.49  ? 304 TYR   A CB  1 
ATOM   2201  C  CG  . TYR   A 1 304 ? 177.510 185.775 200.164 1.00 86.49  ? 304 TYR   A CG  1 
ATOM   2202  C  CD1 . TYR   A 1 304 ? 178.068 185.113 201.250 1.00 86.49  ? 304 TYR   A CD1 1 
ATOM   2203  C  CD2 . TYR   A 1 304 ? 178.367 186.411 199.271 1.00 86.49  ? 304 TYR   A CD2 1 
ATOM   2204  C  CE1 . TYR   A 1 304 ? 179.436 185.099 201.448 1.00 86.49  ? 304 TYR   A CE1 1 
ATOM   2205  C  CE2 . TYR   A 1 304 ? 179.734 186.389 199.463 1.00 86.49  ? 304 TYR   A CE2 1 
ATOM   2206  C  CZ  . TYR   A 1 304 ? 180.262 185.732 200.552 1.00 86.49  ? 304 TYR   A CZ  1 
ATOM   2207  O  OH  . TYR   A 1 304 ? 181.626 185.711 200.753 1.00 86.49  ? 304 TYR   A OH  1 
ATOM   2208  N  N   . VAL   A 1 305 ? 174.117 188.521 200.599 1.00 78.73  ? 305 VAL   A N   1 
ATOM   2209  C  CA  . VAL   A 1 305 ? 172.981 189.375 200.263 1.00 78.73  ? 305 VAL   A CA  1 
ATOM   2210  C  C   . VAL   A 1 305 ? 173.444 190.498 199.344 1.00 78.73  ? 305 VAL   A C   1 
ATOM   2211  O  O   . VAL   A 1 305 ? 174.608 190.912 199.393 1.00 78.73  ? 305 VAL   A O   1 
ATOM   2212  C  CB  . VAL   A 1 305 ? 172.304 189.945 201.527 1.00 78.73  ? 305 VAL   A CB  1 
ATOM   2213  C  CG1 . VAL   A 1 305 ? 173.001 191.211 202.000 1.00 78.73  ? 305 VAL   A CG1 1 
ATOM   2214  C  CG2 . VAL   A 1 305 ? 170.833 190.209 201.264 1.00 78.73  ? 305 VAL   A CG2 1 
ATOM   2215  N  N   . VAL   A 1 306 ? 172.541 190.965 198.486 1.00 71.20  ? 306 VAL   A N   1 
ATOM   2216  C  CA  . VAL   A 1 306 ? 172.798 192.124 197.638 1.00 71.20  ? 306 VAL   A CA  1 
ATOM   2217  C  C   . VAL   A 1 306 ? 171.881 193.256 198.081 1.00 71.20  ? 306 VAL   A C   1 
ATOM   2218  O  O   . VAL   A 1 306 ? 170.662 193.076 198.186 1.00 71.20  ? 306 VAL   A O   1 
ATOM   2219  C  CB  . VAL   A 1 306 ? 172.577 191.775 196.157 1.00 71.20  ? 306 VAL   A CB  1 
ATOM   2220  C  CG1 . VAL   A 1 306 ? 172.258 193.028 195.351 1.00 71.20  ? 306 VAL   A CG1 1 
ATOM   2221  C  CG2 . VAL   A 1 306 ? 173.784 191.053 195.585 1.00 71.20  ? 306 VAL   A CG2 1 
ATOM   2222  N  N   . GLY   A 1 307 ? 172.455 194.422 198.341 1.00 86.21  ? 307 GLY   A N   1 
ATOM   2223  C  CA  . GLY   A 1 307 ? 171.657 195.521 198.838 1.00 86.21  ? 307 GLY   A CA  1 
ATOM   2224  C  C   . GLY   A 1 307 ? 172.339 196.859 198.671 1.00 86.21  ? 307 GLY   A C   1 
ATOM   2225  O  O   . GLY   A 1 307 ? 173.205 197.034 197.813 1.00 86.21  ? 307 GLY   A O   1 
ATOM   2226  N  N   . GLY   A 1 308 ? 171.929 197.802 199.507 1.00 80.56  ? 308 GLY   A N   1 
ATOM   2227  C  CA  . GLY   A 1 308 ? 172.403 199.168 199.452 1.00 80.56  ? 308 GLY   A CA  1 
ATOM   2228  C  C   . GLY   A 1 308 ? 171.481 200.054 198.630 1.00 80.56  ? 308 GLY   A C   1 
ATOM   2229  O  O   . GLY   A 1 308 ? 170.606 199.593 197.896 1.00 80.56  ? 308 GLY   A O   1 
ATOM   2230  N  N   . SER   A 1 309 ? 171.694 201.364 198.779 1.00 72.86  ? 309 SER   A N   1 
ATOM   2231  C  CA  . SER   A 1 309 ? 170.920 202.330 198.005 1.00 72.86  ? 309 SER   A CA  1 
ATOM   2232  C  C   . SER   A 1 309 ? 171.143 202.130 196.512 1.00 72.86  ? 309 SER   A C   1 
ATOM   2233  O  O   . SER   A 1 309 ? 170.189 202.119 195.725 1.00 72.86  ? 309 SER   A O   1 
ATOM   2234  C  CB  . SER   A 1 309 ? 171.288 203.754 198.423 1.00 72.86  ? 309 SER   A CB  1 
ATOM   2235  O  OG  . SER   A 1 309 ? 172.693 203.936 198.436 1.00 72.86  ? 309 SER   A OG  1 
ATOM   2236  N  N   . ILE   A 1 310 ? 172.397 201.970 196.105 1.00 81.34  ? 310 ILE   A N   1 
ATOM   2237  C  CA  . ILE   A 1 310 ? 172.728 201.511 194.761 1.00 81.34  ? 310 ILE   A CA  1 
ATOM   2238  C  C   . ILE   A 1 310 ? 172.959 200.008 194.854 1.00 81.34  ? 310 ILE   A C   1 
ATOM   2239  O  O   . ILE   A 1 310 ? 173.864 199.567 195.577 1.00 81.34  ? 310 ILE   A O   1 
ATOM   2240  C  CB  . ILE   A 1 310 ? 173.954 202.244 194.195 1.00 81.34  ? 310 ILE   A CB  1 
ATOM   2241  C  CG1 . ILE   A 1 310 ? 173.739 203.757 194.254 1.00 81.34  ? 310 ILE   A CG1 1 
ATOM   2242  C  CG2 . ILE   A 1 310 ? 174.229 201.798 192.767 1.00 81.34  ? 310 ILE   A CG2 1 
ATOM   2243  C  CD1 . ILE   A 1 310 ? 172.528 204.230 193.479 1.00 81.34  ? 310 ILE   A CD1 1 
ATOM   2244  N  N   . PRO   A 1 311 ? 172.175 199.188 194.156 1.00 77.53  ? 311 PRO   A N   1 
ATOM   2245  C  CA  . PRO   A 1 311 ? 172.259 197.736 194.366 1.00 77.53  ? 311 PRO   A CA  1 
ATOM   2246  C  C   . PRO   A 1 311 ? 173.562 197.139 193.859 1.00 77.53  ? 311 PRO   A C   1 
ATOM   2247  O  O   . PRO   A 1 311 ? 173.571 196.405 192.866 1.00 77.53  ? 311 PRO   A O   1 
ATOM   2248  C  CB  . PRO   A 1 311 ? 171.055 197.197 193.579 1.00 77.53  ? 311 PRO   A CB  1 
ATOM   2249  C  CG  . PRO   A 1 311 ? 170.167 198.391 193.348 1.00 77.53  ? 311 PRO   A CG  1 
ATOM   2250  C  CD  . PRO   A 1 311 ? 171.100 199.548 193.220 1.00 77.53  ? 311 PRO   A CD  1 
ATOM   2251  N  N   . ARG   A 1 312 ? 174.670 197.446 194.535 1.00 77.72  ? 312 ARG   A N   1 
ATOM   2252  C  CA  . ARG   A 1 312 ? 175.964 196.880 194.178 1.00 77.72  ? 312 ARG   A CA  1 
ATOM   2253  C  C   . ARG   A 1 312 ? 176.774 196.357 195.353 1.00 77.72  ? 312 ARG   A C   1 
ATOM   2254  O  O   . ARG   A 1 312 ? 177.594 195.454 195.146 1.00 77.72  ? 312 ARG   A O   1 
ATOM   2255  C  CB  . ARG   A 1 312 ? 176.814 197.914 193.426 1.00 77.72  ? 312 ARG   A CB  1 
ATOM   2256  C  CG  . ARG   A 1 312 ? 176.389 198.141 191.985 1.00 77.72  ? 312 ARG   A CG  1 
ATOM   2257  C  CD  . ARG   A 1 312 ? 177.372 199.054 191.273 1.00 77.72  ? 312 ARG   A CD  1 
ATOM   2258  N  NE  . ARG   A 1 312 ? 176.947 199.386 189.918 1.00 77.72  ? 312 ARG   A NE  1 
ATOM   2259  C  CZ  . ARG   A 1 312 ? 177.603 200.209 189.113 1.00 77.72  ? 312 ARG   A CZ  1 
ATOM   2260  N  NH1 . ARG   A 1 312 ? 178.727 200.796 189.492 1.00 77.72  ? 312 ARG   A NH1 1 
ATOM   2261  N  NH2 . ARG   A 1 312 ? 177.119 200.452 187.898 1.00 77.72  ? 312 ARG   A NH2 1 
ATOM   2262  N  N   . ARG   A 1 313 ? 176.576 196.864 196.567 1.00 97.45  ? 313 ARG   A N   1 
ATOM   2263  C  CA  . ARG   A 1 313 ? 177.384 196.446 197.705 1.00 97.45  ? 313 ARG   A CA  1 
ATOM   2264  C  C   . ARG   A 1 313 ? 176.764 195.215 198.353 1.00 97.45  ? 313 ARG   A C   1 
ATOM   2265  O  O   . ARG   A 1 313 ? 175.539 195.062 198.363 1.00 97.45  ? 313 ARG   A O   1 
ATOM   2266  C  CB  . ARG   A 1 313 ? 177.532 197.575 198.725 1.00 97.45  ? 313 ARG   A CB  1 
ATOM   2267  C  CG  . ARG   A 1 313 ? 176.233 198.198 199.204 1.00 97.45  ? 313 ARG   A CG  1 
ATOM   2268  C  CD  . ARG   A 1 313 ? 176.543 199.337 200.159 1.00 97.45  ? 313 ARG   A CD  1 
ATOM   2269  N  NE  . ARG   A 1 313 ? 177.332 198.838 201.279 1.00 97.45  ? 313 ARG   A NE  1 
ATOM   2270  C  CZ  . ARG   A 1 313 ? 177.973 199.597 202.157 1.00 97.45  ? 313 ARG   A CZ  1 
ATOM   2271  N  NH1 . ARG   A 1 313 ? 177.941 200.918 202.086 1.00 97.45  ? 313 ARG   A NH1 1 
ATOM   2272  N  NH2 . ARG   A 1 313 ? 178.670 199.015 203.130 1.00 97.45  ? 313 ARG   A NH2 1 
ATOM   2273  N  N   . MET   A 1 314 ? 177.614 194.328 198.865 1.00 107.02 ? 314 MET   A N   1 
ATOM   2274  C  CA  . MET   A 1 314 ? 177.204 192.995 199.291 1.00 107.02 ? 314 MET   A CA  1 
ATOM   2275  C  C   . MET   A 1 314 ? 177.664 192.755 200.725 1.00 107.02 ? 314 MET   A C   1 
ATOM   2276  O  O   . MET   A 1 314 ? 178.818 193.038 201.066 1.00 107.02 ? 314 MET   A O   1 
ATOM   2277  C  CB  . MET   A 1 314 ? 177.782 191.949 198.337 1.00 107.02 ? 314 MET   A CB  1 
ATOM   2278  C  CG  . MET   A 1 314 ? 176.890 191.687 197.135 1.00 107.02 ? 314 MET   A CG  1 
ATOM   2279  S  SD  . MET   A 1 314 ? 177.449 190.430 195.970 1.00 107.02 ? 314 MET   A SD  1 
ATOM   2280  C  CE  . MET   A 1 314 ? 177.856 189.066 197.059 1.00 107.02 ? 314 MET   A CE  1 
ATOM   2281  N  N   . TRP   A 1 315 ? 176.769 192.226 201.554 1.00 102.76 ? 315 TRP   A N   1 
ATOM   2282  C  CA  . TRP   A 1 315 ? 177.064 191.937 202.950 1.00 102.76 ? 315 TRP   A CA  1 
ATOM   2283  C  C   . TRP   A 1 315 ? 177.152 190.433 203.182 1.00 102.76 ? 315 TRP   A C   1 
ATOM   2284  O  O   . TRP   A 1 315 ? 176.538 189.639 202.465 1.00 102.76 ? 315 TRP   A O   1 
ATOM   2285  C  CB  . TRP   A 1 315 ? 175.998 192.531 203.872 1.00 102.76 ? 315 TRP   A CB  1 
ATOM   2286  C  CG  . TRP   A 1 315 ? 176.039 194.017 203.974 1.00 102.76 ? 315 TRP   A CG  1 
ATOM   2287  C  CD1 . TRP   A 1 315 ? 176.779 194.757 204.848 1.00 102.76 ? 315 TRP   A CD1 1 
ATOM   2288  C  CD2 . TRP   A 1 315 ? 175.304 194.952 203.177 1.00 102.76 ? 315 TRP   A CD2 1 
ATOM   2289  N  NE1 . TRP   A 1 315 ? 176.552 196.096 204.644 1.00 102.76 ? 315 TRP   A NE1 1 
ATOM   2290  C  CE2 . TRP   A 1 315 ? 175.649 196.242 203.623 1.00 102.76 ? 315 TRP   A CE2 1 
ATOM   2291  C  CE3 . TRP   A 1 315 ? 174.388 194.823 202.131 1.00 102.76 ? 315 TRP   A CE3 1 
ATOM   2292  C  CZ2 . TRP   A 1 315 ? 175.110 197.396 203.059 1.00 102.76 ? 315 TRP   A CZ2 1 
ATOM   2293  C  CZ3 . TRP   A 1 315 ? 173.855 195.971 201.572 1.00 102.76 ? 315 TRP   A CZ3 1 
ATOM   2294  C  CH2 . TRP   A 1 315 ? 174.218 197.240 202.037 1.00 102.76 ? 315 TRP   A CH2 1 
ATOM   2295  N  N   . LYS   A 1 316 ? 177.916 190.049 204.206 1.00 93.31  ? 316 LYS   A N   1 
ATOM   2296  C  CA  . LYS   A 1 316 ? 178.109 188.649 204.578 1.00 93.31  ? 316 LYS   A CA  1 
ATOM   2297  C  C   . LYS   A 1 316 ? 177.575 188.452 205.991 1.00 93.31  ? 316 LYS   A C   1 
ATOM   2298  O  O   . LYS   A 1 316 ? 178.045 189.099 206.934 1.00 93.31  ? 316 LYS   A O   1 
ATOM   2299  C  CB  . LYS   A 1 316 ? 179.584 188.253 204.483 1.00 93.31  ? 316 LYS   A CB  1 
ATOM   2300  C  CG  . LYS   A 1 316 ? 179.866 186.778 204.746 1.00 93.31  ? 316 LYS   A CG  1 
ATOM   2301  C  CD  . LYS   A 1 316 ? 180.495 186.553 206.114 1.00 93.31  ? 316 LYS   A CD  1 
ATOM   2302  C  CE  . LYS   A 1 316 ? 180.992 185.121 206.260 1.00 93.31  ? 316 LYS   A CE  1 
ATOM   2303  N  NZ  . LYS   A 1 316 ? 181.598 184.868 207.598 1.00 93.31  ? 316 LYS   A NZ  1 
ATOM   2304  N  N   . CYS   A 1 317 ? 176.598 187.559 206.139 1.00 90.21  ? 317 CYS   A N   1 
ATOM   2305  C  CA  . CYS   A 1 317 ? 175.941 187.356 207.424 1.00 90.21  ? 317 CYS   A CA  1 
ATOM   2306  C  C   . CYS   A 1 317 ? 176.462 186.096 208.103 1.00 90.21  ? 317 CYS   A C   1 
ATOM   2307  O  O   . CYS   A 1 317 ? 176.548 185.034 207.480 1.00 90.21  ? 317 CYS   A O   1 
ATOM   2308  C  CB  . CYS   A 1 317 ? 174.427 187.266 207.239 1.00 90.21  ? 317 CYS   A CB  1 
ATOM   2309  S  SG  . CYS   A 1 317 ? 173.519 186.772 208.722 1.00 90.21  ? 317 CYS   A SG  1 
ATOM   2310  N  N   . ASN   A 1 318 ? 176.805 186.216 209.381 1.00 84.84  ? 318 ASN   A N   1 
ATOM   2311  C  CA  . ASN   A 1 318 ? 177.242 185.089 210.189 1.00 84.84  ? 318 ASN   A CA  1 
ATOM   2312  C  C   . ASN   A 1 318 ? 176.174 184.746 211.220 1.00 84.84  ? 318 ASN   A C   1 
ATOM   2313  O  O   . ASN   A 1 318 ? 175.571 185.630 211.835 1.00 84.84  ? 318 ASN   A O   1 
ATOM   2314  C  CB  . ASN   A 1 318 ? 178.570 185.398 210.884 1.00 84.84  ? 318 ASN   A CB  1 
ATOM   2315  C  CG  . ASN   A 1 318 ? 179.727 184.607 210.307 1.00 84.84  ? 318 ASN   A CG  1 
ATOM   2316  O  OD1 . ASN   A 1 318 ? 179.751 184.301 209.116 1.00 84.84  ? 318 ASN   A OD1 1 
ATOM   2317  N  ND2 . ASN   A 1 318 ? 180.695 184.273 211.153 1.00 84.84  ? 318 ASN   A ND2 1 
ATOM   2318  N  N   . ASN   A 1 319 ? 175.945 183.446 211.405 1.00 83.34  ? 319 ASN   A N   1 
ATOM   2319  C  CA  . ASN   A 1 319 ? 174.845 182.970 212.236 1.00 83.34  ? 319 ASN   A CA  1 
ATOM   2320  C  C   . ASN   A 1 319 ? 175.150 183.066 213.728 1.00 83.34  ? 319 ASN   A C   1 
ATOM   2321  O  O   . ASN   A 1 319 ? 174.451 183.774 214.459 1.00 83.34  ? 319 ASN   A O   1 
ATOM   2322  C  CB  . ASN   A 1 319 ? 174.493 181.528 211.857 1.00 83.34  ? 319 ASN   A CB  1 
ATOM   2323  C  CG  . ASN   A 1 319 ? 175.720 180.659 211.665 1.00 83.34  ? 319 ASN   A CG  1 
ATOM   2324  O  OD1 . ASN   A 1 319 ? 176.843 181.080 211.945 1.00 83.34  ? 319 ASN   A OD1 1 
ATOM   2325  N  ND2 . ASN   A 1 319 ? 175.512 179.438 211.185 1.00 83.34  ? 319 ASN   A ND2 1 
ATOM   2326  N  N   . ALA   A 1 320 ? 176.183 182.362 214.196 1.00 75.12  ? 320 ALA   A N   1 
ATOM   2327  C  CA  . ALA   A 1 320 ? 176.505 182.368 215.620 1.00 75.12  ? 320 ALA   A CA  1 
ATOM   2328  C  C   . ALA   A 1 320 ? 176.993 183.741 216.068 1.00 75.12  ? 320 ALA   A C   1 
ATOM   2329  O  O   . ALA   A 1 320 ? 176.376 184.384 216.925 1.00 75.12  ? 320 ALA   A O   1 
ATOM   2330  C  CB  . ALA   A 1 320 ? 177.552 181.294 215.928 1.00 75.12  ? 320 ALA   A CB  1 
ATOM   2331  N  N   . THR   A 1 321 ? 178.102 184.205 215.496 1.00 86.27  ? 321 THR   A N   1 
ATOM   2332  C  CA  . THR   A 1 321 ? 178.575 185.560 215.747 1.00 86.27  ? 321 THR   A CA  1 
ATOM   2333  C  C   . THR   A 1 321 ? 177.835 186.527 214.834 1.00 86.27  ? 321 THR   A C   1 
ATOM   2334  O  O   . THR   A 1 321 ? 178.252 186.752 213.694 1.00 86.27  ? 321 THR   A O   1 
ATOM   2335  C  CB  . THR   A 1 321 ? 180.086 185.660 215.528 1.00 86.27  ? 321 THR   A CB  1 
ATOM   2336  O  OG1 . THR   A 1 321 ? 180.389 185.405 214.151 1.00 86.27  ? 321 THR   A OG1 1 
ATOM   2337  C  CG2 . THR   A 1 321 ? 180.817 184.648 216.398 1.00 86.27  ? 321 THR   A CG2 1 
ATOM   2338  N  N   . VAL   A 1 322 ? 176.745 187.112 215.327 1.00 91.87  ? 322 VAL   A N   1 
ATOM   2339  C  CA  . VAL   A 1 322 ? 175.859 187.911 214.488 1.00 91.87  ? 322 VAL   A CA  1 
ATOM   2340  C  C   . VAL   A 1 322 ? 176.574 189.190 214.074 1.00 91.87  ? 322 VAL   A C   1 
ATOM   2341  O  O   . VAL   A 1 322 ? 176.708 190.128 214.867 1.00 91.87  ? 322 VAL   A O   1 
ATOM   2342  C  CB  . VAL   A 1 322 ? 174.539 188.225 215.216 1.00 91.87  ? 322 VAL   A CB  1 
ATOM   2343  C  CG1 . VAL   A 1 322 ? 173.570 188.926 214.280 1.00 91.87  ? 322 VAL   A CG1 1 
ATOM   2344  C  CG2 . VAL   A 1 322 ? 173.924 186.949 215.772 1.00 91.87  ? 322 VAL   A CG2 1 
ATOM   2345  N  N   . ASP   A 1 323 ? 177.024 189.234 212.821 1.00 99.57  ? 323 ASP   A N   1 
ATOM   2346  C  CA  . ASP   A 1 323 ? 177.802 190.348 212.296 1.00 99.57  ? 323 ASP   A CA  1 
ATOM   2347  C  C   . ASP   A 1 323 ? 177.460 190.544 210.828 1.00 99.57  ? 323 ASP   A C   1 
ATOM   2348  O  O   . ASP   A 1 323 ? 177.060 189.593 210.150 1.00 99.57  ? 323 ASP   A O   1 
ATOM   2349  C  CB  . ASP   A 1 323 ? 179.308 190.095 212.450 1.00 99.57  ? 323 ASP   A CB  1 
ATOM   2350  C  CG  . ASP   A 1 323 ? 179.766 190.138 213.895 1.00 99.57  ? 323 ASP   A CG  1 
ATOM   2351  O  OD1 . ASP   A 1 323 ? 179.300 191.021 214.645 1.00 99.57  ? 323 ASP   A OD1 1 
ATOM   2352  O  OD2 . ASP   A 1 323 ? 180.592 189.285 214.281 1.00 99.57  ? 323 ASP   A OD2 1 
ATOM   2353  N  N   . TRP   A 1 324 ? 177.617 191.774 210.342 1.00 99.96  ? 324 TRP   A N   1 
ATOM   2354  C  CA  . TRP   A 1 324 ? 177.441 192.092 208.925 1.00 99.96  ? 324 TRP   A CA  1 
ATOM   2355  C  C   . TRP   A 1 324 ? 178.814 192.414 208.344 1.00 99.96  ? 324 TRP   A C   1 
ATOM   2356  O  O   . TRP   A 1 324 ? 179.250 193.565 208.329 1.00 99.96  ? 324 TRP   A O   1 
ATOM   2357  C  CB  . TRP   A 1 324 ? 176.464 193.247 208.734 1.00 99.96  ? 324 TRP   A CB  1 
ATOM   2358  C  CG  . TRP   A 1 324 ? 175.022 192.854 208.846 1.00 99.96  ? 324 TRP   A CG  1 
ATOM   2359  C  CD1 . TRP   A 1 324 ? 174.134 193.255 209.801 1.00 99.96  ? 324 TRP   A CD1 1 
ATOM   2360  C  CD2 . TRP   A 1 324 ? 174.299 191.985 207.966 1.00 99.96  ? 324 TRP   A CD2 1 
ATOM   2361  N  NE1 . TRP   A 1 324 ? 172.903 192.690 209.569 1.00 99.96  ? 324 TRP   A NE1 1 
ATOM   2362  C  CE2 . TRP   A 1 324 ? 172.979 191.905 208.449 1.00 99.96  ? 324 TRP   A CE2 1 
ATOM   2363  C  CE3 . TRP   A 1 324 ? 174.641 191.266 206.817 1.00 99.96  ? 324 TRP   A CE3 1 
ATOM   2364  C  CZ2 . TRP   A 1 324 ? 172.001 191.132 207.825 1.00 99.96  ? 324 TRP   A CZ2 1 
ATOM   2365  C  CZ3 . TRP   A 1 324 ? 173.668 190.503 206.196 1.00 99.96  ? 324 TRP   A CZ3 1 
ATOM   2366  C  CH2 . TRP   A 1 324 ? 172.365 190.442 206.702 1.00 99.96  ? 324 TRP   A CH2 1 
ATOM   2367  N  N   . GLU   A 1 325 ? 179.497 191.382 207.860 1.00 97.17  ? 325 GLU   A N   1 
ATOM   2368  C  CA  . GLU   A 1 325 ? 180.795 191.565 207.233 1.00 97.17  ? 325 GLU   A CA  1 
ATOM   2369  C  C   . GLU   A 1 325 ? 180.633 192.155 205.835 1.00 97.17  ? 325 GLU   A C   1 
ATOM   2370  O  O   . GLU   A 1 325 ? 179.532 192.227 205.283 1.00 97.17  ? 325 GLU   A O   1 
ATOM   2371  C  CB  . GLU   A 1 325 ? 181.554 190.238 207.167 1.00 97.17  ? 325 GLU   A CB  1 
ATOM   2372  C  CG  . GLU   A 1 325 ? 182.308 189.884 208.444 1.00 97.17  ? 325 GLU   A CG  1 
ATOM   2373  C  CD  . GLU   A 1 325 ? 181.405 189.337 209.537 1.00 97.17  ? 325 GLU   A CD  1 
ATOM   2374  O  OE1 . GLU   A 1 325 ? 181.930 188.962 210.607 1.00 97.17  ? 325 GLU   A OE1 1 
ATOM   2375  O  OE2 . GLU   A 1 325 ? 180.175 189.273 209.329 1.00 97.17  ? 325 GLU   A OE2 1 
ATOM   2376  N  N   . TRP   A 1 326 ? 181.754 192.582 205.263 1.00 100.31 ? 326 TRP   A N   1 
ATOM   2377  C  CA  . TRP   A 1 326 ? 181.767 193.247 203.969 1.00 100.31 ? 326 TRP   A CA  1 
ATOM   2378  C  C   . TRP   A 1 326 ? 182.512 192.410 202.936 1.00 100.31 ? 326 TRP   A C   1 
ATOM   2379  O  O   . TRP   A 1 326 ? 183.493 191.730 203.248 1.00 100.31 ? 326 TRP   A O   1 
ATOM   2380  C  CB  . TRP   A 1 326 ? 182.412 194.630 204.080 1.00 100.31 ? 326 TRP   A CB  1 
ATOM   2381  C  CG  . TRP   A 1 326 ? 182.443 195.383 202.788 1.00 100.31 ? 326 TRP   A CG  1 
ATOM   2382  C  CD1 . TRP   A 1 326 ? 181.374 195.875 202.099 1.00 100.31 ? 326 TRP   A CD1 1 
ATOM   2383  C  CD2 . TRP   A 1 326 ? 183.605 195.726 202.024 1.00 100.31 ? 326 TRP   A CD2 1 
ATOM   2384  N  NE1 . TRP   A 1 326 ? 181.797 196.507 200.955 1.00 100.31 ? 326 TRP   A NE1 1 
ATOM   2385  C  CE2 . TRP   A 1 326 ? 183.164 196.429 200.886 1.00 100.31 ? 326 TRP   A CE2 1 
ATOM   2386  C  CE3 . TRP   A 1 326 ? 184.976 195.509 202.192 1.00 100.31 ? 326 TRP   A CE3 1 
ATOM   2387  C  CZ2 . TRP   A 1 326 ? 184.043 196.915 199.921 1.00 100.31 ? 326 TRP   A CZ2 1 
ATOM   2388  C  CZ3 . TRP   A 1 326 ? 185.848 195.992 201.234 1.00 100.31 ? 326 TRP   A CZ3 1 
ATOM   2389  C  CH2 . TRP   A 1 326 ? 185.378 196.687 200.112 1.00 100.31 ? 326 TRP   A CH2 1 
ATOM   2390  N  N   . CYS   A 1 327 ? 182.028 192.466 201.695 1.00 101.72 ? 327 CYS   A N   1 
ATOM   2391  C  CA  . CYS   A 1 327 ? 182.635 191.758 200.577 1.00 101.72 ? 327 CYS   A CA  1 
ATOM   2392  C  C   . CYS   A 1 327 ? 182.753 192.716 199.399 1.00 101.72 ? 327 CYS   A C   1 
ATOM   2393  O  O   . CYS   A 1 327 ? 182.309 193.867 199.461 1.00 101.72 ? 327 CYS   A O   1 
ATOM   2394  C  CB  . CYS   A 1 327 ? 181.823 190.511 200.205 1.00 101.72 ? 327 CYS   A CB  1 
ATOM   2395  S  SG  . CYS   A 1 327 ? 181.829 189.215 201.465 1.00 101.72 ? 327 CYS   A SG  1 
ATOM   2396  N  N   . ALA   A 1 328 ? 183.359 192.236 198.316 1.00 88.05  ? 328 ALA   A N   1 
ATOM   2397  C  CA  . ALA   A 1 328 ? 183.560 193.069 197.133 1.00 88.05  ? 328 ALA   A CA  1 
ATOM   2398  C  C   . ALA   A 1 328 ? 182.217 193.403 196.492 1.00 88.05  ? 328 ALA   A C   1 
ATOM   2399  O  O   . ALA   A 1 328 ? 181.307 192.568 196.504 1.00 88.05  ? 328 ALA   A O   1 
ATOM   2400  C  CB  . ALA   A 1 328 ? 184.459 192.364 196.121 1.00 88.05  ? 328 ALA   A CB  1 
ATOM   2401  N  N   . PRO   A 1 329 ? 182.056 194.596 195.931 1.00 82.66  ? 329 PRO   A N   1 
ATOM   2402  C  CA  . PRO   A 1 329 ? 180.778 194.967 195.316 1.00 82.66  ? 329 PRO   A CA  1 
ATOM   2403  C  C   . PRO   A 1 329 ? 180.602 194.321 193.947 1.00 82.66  ? 329 PRO   A C   1 
ATOM   2404  O  O   . PRO   A 1 329 ? 181.517 193.720 193.382 1.00 82.66  ? 329 PRO   A O   1 
ATOM   2405  C  CB  . PRO   A 1 329 ? 180.874 196.491 195.200 1.00 82.66  ? 329 PRO   A CB  1 
ATOM   2406  C  CG  . PRO   A 1 329 ? 182.334 196.756 195.082 1.00 82.66  ? 329 PRO   A CG  1 
ATOM   2407  C  CD  . PRO   A 1 329 ? 183.021 195.709 195.919 1.00 82.66  ? 329 PRO   A CD  1 
ATOM   2408  N  N   . LEU   A 1 330 ? 179.390 194.457 193.423 1.00 71.54  ? 330 LEU   A N   1 
ATOM   2409  C  CA  . LEU   A 1 330 ? 179.086 193.944 192.092 1.00 71.54  ? 330 LEU   A CA  1 
ATOM   2410  C  C   . LEU   A 1 330 ? 179.820 194.766 191.039 1.00 71.54  ? 330 LEU   A C   1 
ATOM   2411  O  O   . LEU   A 1 330 ? 179.723 195.999 191.044 1.00 71.54  ? 330 LEU   A O   1 
ATOM   2412  C  CB  . LEU   A 1 330 ? 177.582 193.980 191.835 1.00 71.54  ? 330 LEU   A CB  1 
ATOM   2413  C  CG  . LEU   A 1 330 ? 176.769 192.786 192.338 1.00 71.54  ? 330 LEU   A CG  1 
ATOM   2414  C  CD1 . LEU   A 1 330 ? 175.284 193.014 192.113 1.00 71.54  ? 330 LEU   A CD1 1 
ATOM   2415  C  CD2 . LEU   A 1 330 ? 177.223 191.513 191.648 1.00 71.54  ? 330 LEU   A CD2 1 
ATOM   2416  N  N   . PRO   A 1 331 ? 180.560 194.132 190.126 1.00 67.49  ? 331 PRO   A N   1 
ATOM   2417  C  CA  . PRO   A 1 331 ? 181.279 194.910 189.109 1.00 67.49  ? 331 PRO   A CA  1 
ATOM   2418  C  C   . PRO   A 1 331 ? 180.373 195.467 188.029 1.00 67.49  ? 331 PRO   A C   1 
ATOM   2419  O  O   . PRO   A 1 331 ? 180.766 196.408 187.329 1.00 67.49  ? 331 PRO   A O   1 
ATOM   2420  C  CB  . PRO   A 1 331 ? 182.273 193.893 188.538 1.00 67.49  ? 331 PRO   A CB  1 
ATOM   2421  C  CG  . PRO   A 1 331 ? 181.564 192.589 188.680 1.00 67.49  ? 331 PRO   A CG  1 
ATOM   2422  C  CD  . PRO   A 1 331 ? 180.760 192.682 189.957 1.00 67.49  ? 331 PRO   A CD  1 
ATOM   2423  N  N   . ARG   A 1 332 ? 179.177 194.915 187.869 1.00 66.50  ? 332 ARG   A N   1 
ATOM   2424  C  CA  . ARG   A 1 332 ? 178.263 195.293 186.804 1.00 66.50  ? 332 ARG   A CA  1 
ATOM   2425  C  C   . ARG   A 1 332 ? 176.985 195.876 187.398 1.00 66.50  ? 332 ARG   A C   1 
ATOM   2426  O  O   . ARG   A 1 332 ? 176.841 196.015 188.616 1.00 66.50  ? 332 ARG   A O   1 
ATOM   2427  C  CB  . ARG   A 1 332 ? 177.968 194.088 185.911 1.00 66.50  ? 332 ARG   A CB  1 
ATOM   2428  C  CG  . ARG   A 1 332 ? 179.222 193.455 185.335 1.00 66.50  ? 332 ARG   A CG  1 
ATOM   2429  C  CD  . ARG   A 1 332 ? 178.911 192.357 184.332 1.00 66.50  ? 332 ARG   A CD  1 
ATOM   2430  N  NE  . ARG   A 1 332 ? 177.956 192.783 183.317 1.00 66.50  ? 332 ARG   A NE  1 
ATOM   2431  C  CZ  . ARG   A 1 332 ? 177.980 192.377 182.055 1.00 66.50  ? 332 ARG   A CZ  1 
ATOM   2432  N  NH1 . ARG   A 1 332 ? 178.904 191.538 181.616 1.00 66.50  ? 332 ARG   A NH1 1 
ATOM   2433  N  NH2 . ARG   A 1 332 ? 177.053 192.823 181.213 1.00 66.50  ? 332 ARG   A NH2 1 
ATOM   2434  N  N   . ASP   A 1 333 ? 176.049 196.219 186.518 1.00 69.18  ? 333 ASP   A N   1 
ATOM   2435  C  CA  . ASP   A 1 333 ? 174.791 196.847 186.904 1.00 69.18  ? 333 ASP   A CA  1 
ATOM   2436  C  C   . ASP   A 1 333 ? 173.672 195.981 186.343 1.00 69.18  ? 333 ASP   A C   1 
ATOM   2437  O  O   . ASP   A 1 333 ? 173.563 195.818 185.122 1.00 69.18  ? 333 ASP   A O   1 
ATOM   2438  C  CB  . ASP   A 1 333 ? 174.736 198.290 186.374 1.00 69.18  ? 333 ASP   A CB  1 
ATOM   2439  C  CG  . ASP   A 1 333 ? 173.314 198.866 186.258 1.00 69.18  ? 333 ASP   A CG  1 
ATOM   2440  O  OD1 . ASP   A 1 333 ? 172.307 198.223 186.626 1.00 69.18  ? 333 ASP   A OD1 1 
ATOM   2441  O  OD2 . ASP   A 1 333 ? 173.207 200.015 185.779 1.00 69.18  ? 333 ASP   A OD2 1 
ATOM   2442  N  N   . ARG   A 1 334 ? 172.847 195.434 187.231 1.00 48.27  ? 334 ARG   A N   1 
ATOM   2443  C  CA  . ARG   A 1 334 ? 171.708 194.612 186.839 1.00 48.27  ? 334 ARG   A CA  1 
ATOM   2444  C  C   . ARG   A 1 334 ? 170.675 194.652 187.956 1.00 48.27  ? 334 ARG   A C   1 
ATOM   2445  O  O   . ARG   A 1 334 ? 170.969 195.039 189.090 1.00 48.27  ? 334 ARG   A O   1 
ATOM   2446  C  CB  . ARG   A 1 334 ? 172.128 193.169 186.533 1.00 48.27  ? 334 ARG   A CB  1 
ATOM   2447  C  CG  . ARG   A 1 334 ? 172.394 192.887 185.059 1.00 48.27  ? 334 ARG   A CG  1 
ATOM   2448  C  CD  . ARG   A 1 334 ? 173.474 191.831 184.856 1.00 48.27  ? 334 ARG   A CD  1 
ATOM   2449  N  NE  . ARG   A 1 334 ? 173.174 190.577 185.540 1.00 48.27  ? 334 ARG   A NE  1 
ATOM   2450  C  CZ  . ARG   A 1 334 ? 173.720 190.196 186.687 1.00 48.27  ? 334 ARG   A CZ  1 
ATOM   2451  N  NH1 . ARG   A 1 334 ? 174.601 190.954 187.318 1.00 48.27  ? 334 ARG   A NH1 1 
ATOM   2452  N  NH2 . ARG   A 1 334 ? 173.375 189.025 187.213 1.00 48.27  ? 334 ARG   A NH2 1 
ATOM   2453  N  N   . LEU   A 1 335 ? 169.454 194.243 187.617 1.00 43.29  ? 335 LEU   A N   1 
ATOM   2454  C  CA  . LEU   A 1 335 ? 168.366 194.178 188.582 1.00 43.29  ? 335 LEU   A CA  1 
ATOM   2455  C  C   . LEU   A 1 335 ? 167.495 192.972 188.262 1.00 43.29  ? 335 LEU   A C   1 
ATOM   2456  O  O   . LEU   A 1 335 ? 167.430 192.517 187.117 1.00 43.29  ? 335 LEU   A O   1 
ATOM   2457  C  CB  . LEU   A 1 335 ? 167.531 195.464 188.578 1.00 43.29  ? 335 LEU   A CB  1 
ATOM   2458  C  CG  . LEU   A 1 335 ? 166.585 195.671 189.763 1.00 43.29  ? 335 LEU   A CG  1 
ATOM   2459  C  CD1 . LEU   A 1 335 ? 167.366 195.916 191.045 1.00 43.29  ? 335 LEU   A CD1 1 
ATOM   2460  C  CD2 . LEU   A 1 335 ? 165.626 196.815 189.487 1.00 43.29  ? 335 LEU   A CD2 1 
ATOM   2461  N  N   . GLN   A 1 336 ? 166.821 192.462 189.296 1.00 39.82  ? 336 GLN   A N   1 
ATOM   2462  C  CA  . GLN   A 1 336 ? 165.953 191.290 189.177 1.00 39.82  ? 336 GLN   A CA  1 
ATOM   2463  C  C   . GLN   A 1 336 ? 166.704 190.103 188.579 1.00 39.82  ? 336 GLN   A C   1 
ATOM   2464  O  O   . GLN   A 1 336 ? 166.188 189.387 187.718 1.00 39.82  ? 336 GLN   A O   1 
ATOM   2465  C  CB  . GLN   A 1 336 ? 164.701 191.609 188.358 1.00 39.82  ? 336 GLN   A CB  1 
ATOM   2466  C  CG  . GLN   A 1 336 ? 163.749 192.579 189.034 1.00 39.82  ? 336 GLN   A CG  1 
ATOM   2467  C  CD  . GLN   A 1 336 ? 163.131 192.003 190.290 1.00 39.82  ? 336 GLN   A CD  1 
ATOM   2468  O  OE1 . GLN   A 1 336 ? 162.793 190.821 190.343 1.00 39.82  ? 336 GLN   A OE1 1 
ATOM   2469  N  NE2 . GLN   A 1 336 ? 162.976 192.838 191.311 1.00 39.82  ? 336 GLN   A NE2 1 
ATOM   2470  N  N   . HIS   A 1 337 ? 167.934 189.893 189.035 1.00 39.80  ? 337 HIS   A N   1 
ATOM   2471  C  CA  . HIS   A 1 337 ? 168.766 188.808 188.549 1.00 39.80  ? 337 HIS   A CA  1 
ATOM   2472  C  C   . HIS   A 1 337 ? 168.721 187.638 189.529 1.00 39.80  ? 337 HIS   A C   1 
ATOM   2473  O  O   . HIS   A 1 337 ? 168.173 187.730 190.630 1.00 39.80  ? 337 HIS   A O   1 
ATOM   2474  C  CB  . HIS   A 1 337 ? 170.197 189.297 188.309 1.00 39.80  ? 337 HIS   A CB  1 
ATOM   2475  C  CG  . HIS   A 1 337 ? 170.783 190.060 189.457 1.00 39.80  ? 337 HIS   A CG  1 
ATOM   2476  N  ND1 . HIS   A 1 337 ? 170.302 191.286 189.862 1.00 39.80  ? 337 HIS   A ND1 1 
ATOM   2477  C  CD2 . HIS   A 1 337 ? 171.832 189.783 190.266 1.00 39.80  ? 337 HIS   A CD2 1 
ATOM   2478  C  CE1 . HIS   A 1 337 ? 171.016 191.722 190.884 1.00 39.80  ? 337 HIS   A CE1 1 
ATOM   2479  N  NE2 . HIS   A 1 337 ? 171.951 190.828 191.149 1.00 39.80  ? 337 HIS   A NE2 1 
ATOM   2480  N  N   . THR   A 1 338 ? 169.309 186.518 189.118 1.00 34.92  ? 338 THR   A N   1 
ATOM   2481  C  CA  . THR   A 1 338 ? 169.222 185.259 189.855 1.00 34.92  ? 338 THR   A CA  1 
ATOM   2482  C  C   . THR   A 1 338 ? 170.593 184.934 190.435 1.00 34.92  ? 338 THR   A C   1 
ATOM   2483  O  O   . THR   A 1 338 ? 171.571 184.801 189.693 1.00 34.92  ? 338 THR   A O   1 
ATOM   2484  C  CB  . THR   A 1 338 ? 168.733 184.134 188.952 1.00 34.92  ? 338 THR   A CB  1 
ATOM   2485  O  OG1 . THR   A 1 338 ? 167.463 184.486 188.390 1.00 34.92  ? 338 THR   A OG1 1 
ATOM   2486  C  CG2 . THR   A 1 338 ? 168.592 182.850 189.743 1.00 34.92  ? 338 THR   A CG2 1 
ATOM   2487  N  N   . LEU   A 1 339 ? 170.666 184.802 191.757 1.00 40.95  ? 339 LEU   A N   1 
ATOM   2488  C  CA  . LEU   A 1 339 ? 171.898 184.408 192.425 1.00 40.95  ? 339 LEU   A CA  1 
ATOM   2489  C  C   . LEU   A 1 339 ? 171.804 182.947 192.843 1.00 40.95  ? 339 LEU   A C   1 
ATOM   2490  O  O   . LEU   A 1 339 ? 170.910 182.569 193.607 1.00 40.95  ? 339 LEU   A O   1 
ATOM   2491  C  CB  . LEU   A 1 339 ? 172.166 185.295 193.640 1.00 40.95  ? 339 LEU   A CB  1 
ATOM   2492  C  CG  . LEU   A 1 339 ? 172.979 186.556 193.353 1.00 40.95  ? 339 LEU   A CG  1 
ATOM   2493  C  CD1 . LEU   A 1 339 ? 172.076 187.638 192.817 1.00 40.95  ? 339 LEU   A CD1 1 
ATOM   2494  C  CD2 . LEU   A 1 339 ? 173.694 187.037 194.598 1.00 40.95  ? 339 LEU   A CD2 1 
ATOM   2495  N  N   . VAL   A 1 340 ? 172.729 182.130 192.344 1.00 33.27  ? 340 VAL   A N   1 
ATOM   2496  C  CA  . VAL   A 1 340 ? 172.737 180.695 192.601 1.00 33.27  ? 340 VAL   A CA  1 
ATOM   2497  C  C   . VAL   A 1 340 ? 174.083 180.315 193.202 1.00 33.27  ? 340 VAL   A C   1 
ATOM   2498  O  O   . VAL   A 1 340 ? 175.128 180.817 192.773 1.00 33.27  ? 340 VAL   A O   1 
ATOM   2499  C  CB  . VAL   A 1 340 ? 172.443 179.883 191.324 1.00 33.27  ? 340 VAL   A CB  1 
ATOM   2500  C  CG1 . VAL   A 1 340 ? 171.221 180.436 190.629 1.00 33.27  ? 340 VAL   A CG1 1 
ATOM   2501  C  CG2 . VAL   A 1 340 ? 173.613 179.917 190.374 1.00 33.27  ? 340 VAL   A CG2 1 
ATOM   2502  N  N   . SER   A 1 341 ? 174.053 179.454 194.213 1.00 45.77  ? 341 SER   A N   1 
ATOM   2503  C  CA  . SER   A 1 341 ? 175.265 179.061 194.915 1.00 45.77  ? 341 SER   A CA  1 
ATOM   2504  C  C   . SER   A 1 341 ? 175.878 177.815 194.295 1.00 45.77  ? 341 SER   A C   1 
ATOM   2505  O  O   . SER   A 1 341 ? 175.170 176.881 193.909 1.00 45.77  ? 341 SER   A O   1 
ATOM   2506  C  CB  . SER   A 1 341 ? 174.964 178.803 196.390 1.00 45.77  ? 341 SER   A CB  1 
ATOM   2507  O  OG  . SER   A 1 341 ? 175.975 178.001 196.971 1.00 45.77  ? 341 SER   A OG  1 
ATOM   2508  N  N   . VAL   A 1 342 ? 177.204 177.803 194.203 1.00 45.71  ? 342 VAL   A N   1 
ATOM   2509  C  CA  . VAL   A 1 342 ? 177.935 176.626 193.740 1.00 45.71  ? 342 VAL   A CA  1 
ATOM   2510  C  C   . VAL   A 1 342 ? 178.992 176.277 194.782 1.00 45.71  ? 342 VAL   A C   1 
ATOM   2511  O  O   . VAL   A 1 342 ? 180.097 176.838 194.757 1.00 45.71  ? 342 VAL   A O   1 
ATOM   2512  C  CB  . VAL   A 1 342 ? 178.565 176.859 192.358 1.00 45.71  ? 342 VAL   A CB  1 
ATOM   2513  C  CG1 . VAL   A 1 342 ? 179.404 175.658 191.946 1.00 45.71  ? 342 VAL   A CG1 1 
ATOM   2514  C  CG2 . VAL   A 1 342 ? 177.491 177.136 191.324 1.00 45.71  ? 342 VAL   A CG2 1 
ATOM   2515  N  N   . PRO   A 1 343 ? 178.699 175.379 195.726 1.00 49.12  ? 343 PRO   A N   1 
ATOM   2516  C  CA  . PRO   A 1 343 ? 179.714 174.967 196.702 1.00 49.12  ? 343 PRO   A CA  1 
ATOM   2517  C  C   . PRO   A 1 343 ? 180.770 174.031 196.140 1.00 49.12  ? 343 PRO   A C   1 
ATOM   2518  O  O   . PRO   A 1 343 ? 181.739 173.729 196.845 1.00 49.12  ? 343 PRO   A O   1 
ATOM   2519  C  CB  . PRO   A 1 343 ? 178.879 174.267 197.783 1.00 49.12  ? 343 PRO   A CB  1 
ATOM   2520  C  CG  . PRO   A 1 343 ? 177.711 173.721 197.045 1.00 49.12  ? 343 PRO   A CG  1 
ATOM   2521  C  CD  . PRO   A 1 343 ? 177.405 174.712 195.953 1.00 49.12  ? 343 PRO   A CD  1 
ATOM   2522  N  N   . GLY   A 1 344 ? 180.609 173.561 194.902 1.00 53.33  ? 344 GLY   A N   1 
ATOM   2523  C  CA  . GLY   A 1 344 ? 181.599 172.663 194.328 1.00 53.33  ? 344 GLY   A CA  1 
ATOM   2524  C  C   . GLY   A 1 344 ? 182.947 173.331 194.130 1.00 53.33  ? 344 GLY   A C   1 
ATOM   2525  O  O   . GLY   A 1 344 ? 183.991 172.757 194.454 1.00 53.33  ? 344 GLY   A O   1 
ATOM   2526  N  N   . LYS   A 1 345 ? 182.944 174.553 193.596 1.00 57.28  ? 345 LYS   A N   1 
ATOM   2527  C  CA  . LYS   A 1 345 ? 184.169 175.307 193.366 1.00 57.28  ? 345 LYS   A CA  1 
ATOM   2528  C  C   . LYS   A 1 345 ? 184.242 176.570 194.217 1.00 57.28  ? 345 LYS   A C   1 
ATOM   2529  O  O   . LYS   A 1 345 ? 185.024 177.475 193.907 1.00 57.28  ? 345 LYS   A O   1 
ATOM   2530  C  CB  . LYS   A 1 345 ? 184.311 175.655 191.884 1.00 57.28  ? 345 LYS   A CB  1 
ATOM   2531  C  CG  . LYS   A 1 345 ? 183.130 176.404 191.298 1.00 57.28  ? 345 LYS   A CG  1 
ATOM   2532  C  CD  . LYS   A 1 345 ? 183.407 176.814 189.863 1.00 57.28  ? 345 LYS   A CD  1 
ATOM   2533  C  CE  . LYS   A 1 345 ? 183.720 175.605 188.998 1.00 57.28  ? 345 LYS   A CE  1 
ATOM   2534  N  NZ  . LYS   A 1 345 ? 182.620 174.604 189.025 1.00 57.28  ? 345 LYS   A NZ  1 
ATOM   2535  N  N   . ASP   A 1 346 ? 183.444 176.643 195.284 1.00 63.98  ? 346 ASP   A N   1 
ATOM   2536  C  CA  . ASP   A 1 346 ? 183.457 177.771 196.218 1.00 63.98  ? 346 ASP   A CA  1 
ATOM   2537  C  C   . ASP   A 1 346 ? 183.233 179.098 195.493 1.00 63.98  ? 346 ASP   A C   1 
ATOM   2538  O  O   . ASP   A 1 346 ? 183.899 180.101 195.759 1.00 63.98  ? 346 ASP   A O   1 
ATOM   2539  C  CB  . ASP   A 1 346 ? 184.758 177.797 197.024 1.00 63.98  ? 346 ASP   A CB  1 
ATOM   2540  C  CG  . ASP   A 1 346 ? 184.597 178.475 198.369 1.00 63.98  ? 346 ASP   A CG  1 
ATOM   2541  O  OD1 . ASP   A 1 346 ? 183.445 178.768 198.755 1.00 63.98  ? 346 ASP   A OD1 1 
ATOM   2542  O  OD2 . ASP   A 1 346 ? 185.622 178.715 199.042 1.00 63.98  ? 346 ASP   A OD2 1 
ATOM   2543  N  N   . ALA   A 1 347 ? 182.279 179.098 194.565 1.00 54.32  ? 347 ALA   A N   1 
ATOM   2544  C  CA  . ALA   A 1 347 ? 181.956 180.276 193.777 1.00 54.32  ? 347 ALA   A CA  1 
ATOM   2545  C  C   . ALA   A 1 347 ? 180.455 180.518 193.797 1.00 54.32  ? 347 ALA   A C   1 
ATOM   2546  O  O   . ALA   A 1 347 ? 179.657 179.578 193.847 1.00 54.32  ? 347 ALA   A O   1 
ATOM   2547  C  CB  . ALA   A 1 347 ? 182.441 180.135 192.329 1.00 54.32  ? 347 ALA   A CB  1 
ATOM   2548  N  N   . ILE   A 1 348 ? 180.078 181.793 193.757 1.00 44.82  ? 348 ILE   A N   1 
ATOM   2549  C  CA  . ILE   A 1 348 ? 178.681 182.214 193.742 1.00 44.82  ? 348 ILE   A CA  1 
ATOM   2550  C  C   . ILE   A 1 348 ? 178.437 182.924 192.417 1.00 44.82  ? 348 ILE   A C   1 
ATOM   2551  O  O   . ILE   A 1 348 ? 179.081 183.937 192.117 1.00 44.82  ? 348 ILE   A O   1 
ATOM   2552  C  CB  . ILE   A 1 348 ? 178.339 183.116 194.937 1.00 44.82  ? 348 ILE   A CB  1 
ATOM   2553  C  CG1 . ILE   A 1 348 ? 176.991 183.809 194.735 1.00 44.82  ? 348 ILE   A CG1 1 
ATOM   2554  C  CG2 . ILE   A 1 348 ? 179.441 184.119 195.194 1.00 44.82  ? 348 ILE   A CG2 1 
ATOM   2555  C  CD1 . ILE   A 1 348 ? 175.809 182.911 194.972 1.00 44.82  ? 348 ILE   A CD1 1 
ATOM   2556  N  N   . TYR   A 1 349 ? 177.518 182.390 191.621 1.00 41.37  ? 349 TYR   A N   1 
ATOM   2557  C  CA  . TYR   A 1 349 ? 177.243 182.896 190.286 1.00 41.37  ? 349 TYR   A CA  1 
ATOM   2558  C  C   . TYR   A 1 349 ? 176.099 183.900 190.315 1.00 41.37  ? 349 TYR   A C   1 
ATOM   2559  O  O   . TYR   A 1 349 ? 175.448 184.100 191.343 1.00 41.37  ? 349 TYR   A O   1 
ATOM   2560  C  CB  . TYR   A 1 349 ? 176.897 181.752 189.331 1.00 41.37  ? 349 TYR   A CB  1 
ATOM   2561  C  CG  . TYR   A 1 349 ? 178.098 181.102 188.689 1.00 41.37  ? 349 TYR   A CG  1 
ATOM   2562  C  CD1 . TYR   A 1 349 ? 178.850 180.159 189.373 1.00 41.37  ? 349 TYR   A CD1 1 
ATOM   2563  C  CD2 . TYR   A 1 349 ? 178.480 181.432 187.399 1.00 41.37  ? 349 TYR   A CD2 1 
ATOM   2564  C  CE1 . TYR   A 1 349 ? 179.950 179.563 188.787 1.00 41.37  ? 349 TYR   A CE1 1 
ATOM   2565  C  CE2 . TYR   A 1 349 ? 179.575 180.844 186.804 1.00 41.37  ? 349 TYR   A CE2 1 
ATOM   2566  C  CZ  . TYR   A 1 349 ? 180.308 179.910 187.502 1.00 41.37  ? 349 TYR   A CZ  1 
ATOM   2567  O  OH  . TYR   A 1 349 ? 181.403 179.319 186.914 1.00 41.37  ? 349 TYR   A OH  1 
ATOM   2568  N  N   . SER   A 1 350 ? 175.868 184.538 189.171 1.00 38.08  ? 350 SER   A N   1 
ATOM   2569  C  CA  . SER   A 1 350 ? 174.760 185.466 188.992 1.00 38.08  ? 350 SER   A CA  1 
ATOM   2570  C  C   . SER   A 1 350 ? 174.392 185.506 187.518 1.00 38.08  ? 350 SER   A C   1 
ATOM   2571  O  O   . SER   A 1 350 ? 175.208 185.911 186.684 1.00 38.08  ? 350 SER   A O   1 
ATOM   2572  C  CB  . SER   A 1 350 ? 175.120 186.867 189.489 1.00 38.08  ? 350 SER   A CB  1 
ATOM   2573  O  OG  . SER   A 1 350 ? 174.134 187.807 189.103 1.00 38.08  ? 350 SER   A OG  1 
ATOM   2574  N  N   . LEU   A 1 351 ? 173.167 185.097 187.200 1.00 37.71  ? 351 LEU   A N   1 
ATOM   2575  C  CA  . LEU   A 1 351 ? 172.728 184.950 185.822 1.00 37.71  ? 351 LEU   A CA  1 
ATOM   2576  C  C   . LEU   A 1 351 ? 171.509 185.824 185.564 1.00 37.71  ? 351 LEU   A C   1 
ATOM   2577  O  O   . LEU   A 1 351 ? 170.732 186.130 186.473 1.00 37.71  ? 351 LEU   A O   1 
ATOM   2578  C  CB  . LEU   A 1 351 ? 172.401 183.488 185.499 1.00 37.71  ? 351 LEU   A CB  1 
ATOM   2579  C  CG  . LEU   A 1 351 ? 173.448 182.471 185.949 1.00 37.71  ? 351 LEU   A CG  1 
ATOM   2580  C  CD1 . LEU   A 1 351 ? 172.927 181.656 187.118 1.00 37.71  ? 351 LEU   A CD1 1 
ATOM   2581  C  CD2 . LEU   A 1 351 ? 173.841 181.566 184.795 1.00 37.71  ? 351 LEU   A CD2 1 
ATOM   2582  N  N   . GLY   A 1 352 ? 171.350 186.223 184.304 1.00 39.06  ? 352 GLY   A N   1 
ATOM   2583  C  CA  . GLY   A 1 352 ? 170.216 187.031 183.908 1.00 39.06  ? 352 GLY   A CA  1 
ATOM   2584  C  C   . GLY   A 1 352 ? 170.255 188.416 184.535 1.00 39.06  ? 352 GLY   A C   1 
ATOM   2585  O  O   . GLY   A 1 352 ? 171.264 188.867 185.077 1.00 39.06  ? 352 GLY   A O   1 
ATOM   2586  N  N   . GLY   A 1 353 ? 169.116 189.093 184.447 1.00 51.40  ? 353 GLY   A N   1 
ATOM   2587  C  CA  . GLY   A 1 353 ? 168.933 190.382 185.077 1.00 51.40  ? 353 GLY   A CA  1 
ATOM   2588  C  C   . GLY   A 1 353 ? 168.394 191.417 184.114 1.00 51.40  ? 353 GLY   A C   1 
ATOM   2589  O  O   . GLY   A 1 353 ? 168.103 191.143 182.951 1.00 51.40  ? 353 GLY   A O   1 
ATOM   2590  N  N   . LYS   A 1 354 ? 168.267 192.639 184.629 1.00 65.73  ? 354 LYS   A N   1 
ATOM   2591  C  CA  . LYS   A 1 354 ? 167.719 193.769 183.892 1.00 65.73  ? 354 LYS   A CA  1 
ATOM   2592  C  C   . LYS   A 1 354 ? 168.624 194.969 184.126 1.00 65.73  ? 354 LYS   A C   1 
ATOM   2593  O  O   . LYS   A 1 354 ? 168.983 195.257 185.271 1.00 65.73  ? 354 LYS   A O   1 
ATOM   2594  C  CB  . LYS   A 1 354 ? 166.285 194.059 184.350 1.00 65.73  ? 354 LYS   A CB  1 
ATOM   2595  C  CG  . LYS   A 1 354 ? 165.547 195.127 183.574 1.00 65.73  ? 354 LYS   A CG  1 
ATOM   2596  C  CD  . LYS   A 1 354 ? 164.109 195.207 184.065 1.00 65.73  ? 354 LYS   A CD  1 
ATOM   2597  C  CE  . LYS   A 1 354 ? 163.328 196.305 183.368 1.00 65.73  ? 354 LYS   A CE  1 
ATOM   2598  N  NZ  . LYS   A 1 354 ? 161.923 196.371 183.856 1.00 65.73  ? 354 LYS   A NZ  1 
ATOM   2599  N  N   . THR   A 1 355 ? 168.982 195.675 183.051 1.00 72.23  ? 355 THR   A N   1 
ATOM   2600  C  CA  . THR   A 1 355 ? 170.079 196.637 183.124 1.00 72.23  ? 355 THR   A CA  1 
ATOM   2601  C  C   . THR   A 1 355 ? 169.617 198.091 183.084 1.00 72.23  ? 355 THR   A C   1 
ATOM   2602  O  O   . THR   A 1 355 ? 170.272 198.937 182.464 1.00 72.23  ? 355 THR   A O   1 
ATOM   2603  C  CB  . THR   A 1 355 ? 171.087 196.367 181.999 1.00 72.23  ? 355 THR   A CB  1 
ATOM   2604  O  OG1 . THR   A 1 355 ? 172.211 197.246 182.135 1.00 72.23  ? 355 THR   A OG1 1 
ATOM   2605  C  CG2 . THR   A 1 355 ? 170.450 196.544 180.622 1.00 72.23  ? 355 THR   A CG2 1 
ATOM   2606  N  N   . LEU   A 1 356 ? 168.489 198.385 183.734 1.00 65.27  ? 356 LEU   A N   1 
ATOM   2607  C  CA  . LEU   A 1 356 ? 168.039 199.751 184.001 1.00 65.27  ? 356 LEU   A CA  1 
ATOM   2608  C  C   . LEU   A 1 356 ? 167.546 200.465 182.746 1.00 65.27  ? 356 LEU   A C   1 
ATOM   2609  O  O   . LEU   A 1 356 ? 167.039 201.588 182.828 1.00 65.27  ? 356 LEU   A O   1 
ATOM   2610  C  CB  . LEU   A 1 356 ? 169.155 200.569 184.661 1.00 65.27  ? 356 LEU   A CB  1 
ATOM   2611  C  CG  . LEU   A 1 356 ? 169.234 200.555 186.188 1.00 65.27  ? 356 LEU   A CG  1 
ATOM   2612  C  CD1 . LEU   A 1 356 ? 170.325 201.498 186.671 1.00 65.27  ? 356 LEU   A CD1 1 
ATOM   2613  C  CD2 . LEU   A 1 356 ? 167.893 200.929 186.797 1.00 65.27  ? 356 LEU   A CD2 1 
ATOM   2614  N  N   . GLN   A 1 357 ? 167.687 199.829 181.583 1.00 73.66  ? 357 GLN   A N   1 
ATOM   2615  C  CA  . GLN   A 1 357 ? 167.151 200.353 180.332 1.00 73.66  ? 357 GLN   A CA  1 
ATOM   2616  C  C   . GLN   A 1 357 ? 166.086 199.418 179.775 1.00 73.66  ? 357 GLN   A C   1 
ATOM   2617  O  O   . GLN   A 1 357 ? 165.750 199.485 178.589 1.00 73.66  ? 357 GLN   A O   1 
ATOM   2618  C  CB  . GLN   A 1 357 ? 168.260 200.575 179.303 1.00 73.66  ? 357 GLN   A CB  1 
ATOM   2619  C  CG  . GLN   A 1 357 ? 169.513 201.236 179.854 1.00 73.66  ? 357 GLN   A CG  1 
ATOM   2620  C  CD  . GLN   A 1 357 ? 169.212 202.507 180.623 1.00 73.66  ? 357 GLN   A CD  1 
ATOM   2621  O  OE1 . GLN   A 1 357 ? 169.529 202.620 181.807 1.00 73.66  ? 357 GLN   A OE1 1 
ATOM   2622  N  NE2 . GLN   A 1 357 ? 168.598 203.474 179.951 1.00 73.66  ? 357 GLN   A NE2 1 
ATOM   2623  N  N   . ASP   A 1 358 ? 165.551 198.545 180.629 1.00 68.99  ? 358 ASP   A N   1 
ATOM   2624  C  CA  . ASP   A 1 358 ? 164.592 197.515 180.231 1.00 68.99  ? 358 ASP   A CA  1 
ATOM   2625  C  C   . ASP   A 1 358 ? 165.144 196.669 179.084 1.00 68.99  ? 358 ASP   A C   1 
ATOM   2626  O  O   . ASP   A 1 358 ? 164.429 196.288 178.155 1.00 68.99  ? 358 ASP   A O   1 
ATOM   2627  C  CB  . ASP   A 1 358 ? 163.237 198.126 179.869 1.00 68.99  ? 358 ASP   A CB  1 
ATOM   2628  C  CG  . ASP   A 1 358 ? 162.105 197.121 179.954 1.00 68.99  ? 358 ASP   A CG  1 
ATOM   2629  O  OD1 . ASP   A 1 358 ? 162.378 195.940 180.255 1.00 68.99  ? 358 ASP   A OD1 1 
ATOM   2630  O  OD2 . ASP   A 1 358 ? 160.942 197.510 179.719 1.00 68.99  ? 358 ASP   A OD2 1 
ATOM   2631  N  N   . THR   A 1 359 ? 166.439 196.381 179.158 1.00 81.29  ? 359 THR   A N   1 
ATOM   2632  C  CA  . THR   A 1 359 ? 167.097 195.446 178.259 1.00 81.29  ? 359 THR   A CA  1 
ATOM   2633  C  C   . THR   A 1 359 ? 167.515 194.234 179.075 1.00 81.29  ? 359 THR   A C   1 
ATOM   2634  O  O   . THR   A 1 359 ? 168.250 194.367 180.058 1.00 81.29  ? 359 THR   A O   1 
ATOM   2635  C  CB  . THR   A 1 359 ? 168.312 196.084 177.574 1.00 81.29  ? 359 THR   A CB  1 
ATOM   2636  O  OG1 . THR   A 1 359 ? 167.875 196.870 176.458 1.00 81.29  ? 359 THR   A OG1 1 
ATOM   2637  C  CG2 . THR   A 1 359 ? 169.277 195.013 177.081 1.00 81.29  ? 359 THR   A CG2 1 
ATOM   2638  N  N   . LEU   A 1 360 ? 167.036 193.061 178.682 1.00 69.97  ? 360 LEU   A N   1 
ATOM   2639  C  CA  . LEU   A 1 360 ? 167.309 191.840 179.423 1.00 69.97  ? 360 LEU   A CA  1 
ATOM   2640  C  C   . LEU   A 1 360 ? 168.683 191.321 179.024 1.00 69.97  ? 360 LEU   A C   1 
ATOM   2641  O  O   . LEU   A 1 360 ? 168.909 190.974 177.860 1.00 69.97  ? 360 LEU   A O   1 
ATOM   2642  C  CB  . LEU   A 1 360 ? 166.220 190.801 179.167 1.00 69.97  ? 360 LEU   A CB  1 
ATOM   2643  C  CG  . LEU   A 1 360 ? 164.804 191.365 179.316 1.00 69.97  ? 360 LEU   A CG  1 
ATOM   2644  C  CD1 . LEU   A 1 360 ? 163.764 190.285 179.111 1.00 69.97  ? 360 LEU   A CD1 1 
ATOM   2645  C  CD2 . LEU   A 1 360 ? 164.625 192.028 180.673 1.00 69.97  ? 360 LEU   A CD2 1 
ATOM   2646  N  N   . SER   A 1 361 ? 169.598 191.285 179.984 1.00 56.61  ? 361 SER   A N   1 
ATOM   2647  C  CA  . SER   A 1 361 ? 170.991 190.953 179.733 1.00 56.61  ? 361 SER   A CA  1 
ATOM   2648  C  C   . SER   A 1 361 ? 171.232 189.457 179.879 1.00 56.61  ? 361 SER   A C   1 
ATOM   2649  O  O   . SER   A 1 361 ? 170.498 188.745 180.567 1.00 56.61  ? 361 SER   A O   1 
ATOM   2650  C  CB  . SER   A 1 361 ? 171.907 191.721 180.688 1.00 56.61  ? 361 SER   A CB  1 
ATOM   2651  O  OG  . SER   A 1 361 ? 172.247 190.928 181.811 1.00 56.61  ? 361 SER   A OG  1 
ATOM   2652  N  N   . ASN   A 1 362 ? 172.285 188.987 179.211 1.00 61.27  ? 362 ASN   A N   1 
ATOM   2653  C  CA  . ASN   A 1 362 ? 172.758 187.608 179.322 1.00 61.27  ? 362 ASN   A CA  1 
ATOM   2654  C  C   . ASN   A 1 362 ? 174.255 187.676 179.616 1.00 61.27  ? 362 ASN   A C   1 
ATOM   2655  O  O   . ASN   A 1 362 ? 175.089 187.631 178.709 1.00 61.27  ? 362 ASN   A O   1 
ATOM   2656  C  CB  . ASN   A 1 362 ? 172.448 186.813 178.055 1.00 61.27  ? 362 ASN   A CB  1 
ATOM   2657  C  CG  . ASN   A 1 362 ? 172.705 187.608 176.791 1.00 61.27  ? 362 ASN   A CG  1 
ATOM   2658  O  OD1 . ASN   A 1 362 ? 173.113 188.768 176.846 1.00 61.27  ? 362 ASN   A OD1 1 
ATOM   2659  N  ND2 . ASN   A 1 362 ? 172.465 186.988 175.642 1.00 61.27  ? 362 ASN   A ND2 1 
ATOM   2660  N  N   . ALA   A 1 363 ? 174.590 187.790 180.898 1.00 51.47  ? 363 ALA   A N   1 
ATOM   2661  C  CA  . ALA   A 1 363 ? 175.969 187.890 181.347 1.00 51.47  ? 363 ALA   A CA  1 
ATOM   2662  C  C   . ALA   A 1 363 ? 176.128 187.110 182.641 1.00 51.47  ? 363 ALA   A C   1 
ATOM   2663  O  O   . ALA   A 1 363 ? 175.377 187.318 183.597 1.00 51.47  ? 363 ALA   A O   1 
ATOM   2664  C  CB  . ALA   A 1 363 ? 176.381 189.348 181.558 1.00 51.47  ? 363 ALA   A CB  1 
ATOM   2665  N  N   . VAL   A 1 364 ? 177.113 186.218 182.671 1.00 54.17  ? 364 VAL   A N   1 
ATOM   2666  C  CA  . VAL   A 1 364 ? 177.295 185.337 183.817 1.00 54.17  ? 364 VAL   A CA  1 
ATOM   2667  C  C   . VAL   A 1 364 ? 178.602 185.667 184.527 1.00 54.17  ? 364 VAL   A C   1 
ATOM   2668  O  O   . VAL   A 1 364 ? 179.686 185.294 184.067 1.00 54.17  ? 364 VAL   A O   1 
ATOM   2669  C  CB  . VAL   A 1 364 ? 177.251 183.861 183.381 1.00 54.17  ? 364 VAL   A CB  1 
ATOM   2670  C  CG1 . VAL   A 1 364 ? 177.351 182.955 184.584 1.00 54.17  ? 364 VAL   A CG1 1 
ATOM   2671  C  CG2 . VAL   A 1 364 ? 175.975 183.578 182.602 1.00 54.17  ? 364 VAL   A CG2 1 
ATOM   2672  N  N   . ILE   A 1 365 ? 178.503 186.370 185.648 1.00 53.90  ? 365 ILE   A N   1 
ATOM   2673  C  CA  . ILE   A 1 365 ? 179.648 186.739 186.472 1.00 53.90  ? 365 ILE   A CA  1 
ATOM   2674  C  C   . ILE   A 1 365 ? 179.642 185.889 187.736 1.00 53.90  ? 365 ILE   A C   1 
ATOM   2675  O  O   . ILE   A 1 365 ? 178.579 185.607 188.305 1.00 53.90  ? 365 ILE   A O   1 
ATOM   2676  C  CB  . ILE   A 1 365 ? 179.604 188.244 186.805 1.00 53.90  ? 365 ILE   A CB  1 
ATOM   2677  C  CG1 . ILE   A 1 365 ? 178.218 188.625 187.317 1.00 53.90  ? 365 ILE   A CG1 1 
ATOM   2678  C  CG2 . ILE   A 1 365 ? 179.905 189.067 185.577 1.00 53.90  ? 365 ILE   A CG2 1 
ATOM   2679  C  CD1 . ILE   A 1 365 ? 178.154 189.995 187.952 1.00 53.90  ? 365 ILE   A CD1 1 
ATOM   2680  N  N   . TYR   A 1 366 ? 180.829 185.471 188.192 1.00 56.65  ? 366 TYR   A N   1 
ATOM   2681  C  CA  . TYR   A 1 366 ? 180.906 184.647 189.391 1.00 56.65  ? 366 TYR   A CA  1 
ATOM   2682  C  C   . TYR   A 1 366 ? 181.885 185.278 190.368 1.00 56.65  ? 366 TYR   A C   1 
ATOM   2683  O  O   . TYR   A 1 366 ? 182.846 185.935 189.959 1.00 56.65  ? 366 TYR   A O   1 
ATOM   2684  C  CB  . TYR   A 1 366 ? 181.377 183.215 189.105 1.00 56.65  ? 366 TYR   A CB  1 
ATOM   2685  C  CG  . TYR   A 1 366 ? 182.693 183.113 188.368 1.00 56.65  ? 366 TYR   A CG  1 
ATOM   2686  C  CD1 . TYR   A 1 366 ? 182.766 183.261 186.995 1.00 56.65  ? 366 TYR   A CD1 1 
ATOM   2687  C  CD2 . TYR   A 1 366 ? 183.868 182.893 189.072 1.00 56.65  ? 366 TYR   A CD2 1 
ATOM   2688  C  CE1 . TYR   A 1 366 ? 183.975 183.167 186.332 1.00 56.65  ? 366 TYR   A CE1 1 
ATOM   2689  C  CE2 . TYR   A 1 366 ? 185.084 182.792 188.437 1.00 56.65  ? 366 TYR   A CE2 1 
ATOM   2690  C  CZ  . TYR   A 1 366 ? 185.136 182.931 187.055 1.00 56.65  ? 366 TYR   A CZ  1 
ATOM   2691  O  OH  . TYR   A 1 366 ? 186.350 182.843 186.422 1.00 56.65  ? 366 TYR   A OH  1 
ATOM   2692  N  N   . TYR   A 1 367 ? 181.646 185.058 191.657 1.00 66.14  ? 367 TYR   A N   1 
ATOM   2693  C  CA  . TYR   A 1 367 ? 182.486 185.595 192.718 1.00 66.14  ? 367 TYR   A CA  1 
ATOM   2694  C  C   . TYR   A 1 367 ? 183.127 184.451 193.495 1.00 66.14  ? 367 TYR   A C   1 
ATOM   2695  O  O   . TYR   A 1 367 ? 182.478 183.438 193.772 1.00 66.14  ? 367 TYR   A O   1 
ATOM   2696  C  CB  . TYR   A 1 367 ? 181.654 186.478 193.650 1.00 66.14  ? 367 TYR   A CB  1 
ATOM   2697  C  CG  . TYR   A 1 367 ? 182.311 186.855 194.955 1.00 66.14  ? 367 TYR   A CG  1 
ATOM   2698  C  CD1 . TYR   A 1 367 ? 183.150 187.952 195.031 1.00 66.14  ? 367 TYR   A CD1 1 
ATOM   2699  C  CD2 . TYR   A 1 367 ? 182.069 186.132 196.116 1.00 66.14  ? 367 TYR   A CD2 1 
ATOM   2700  C  CE1 . TYR   A 1 367 ? 183.742 188.311 196.216 1.00 66.14  ? 367 TYR   A CE1 1 
ATOM   2701  C  CE2 . TYR   A 1 367 ? 182.660 186.483 197.310 1.00 66.14  ? 367 TYR   A CE2 1 
ATOM   2702  C  CZ  . TYR   A 1 367 ? 183.497 187.575 197.354 1.00 66.14  ? 367 TYR   A CZ  1 
ATOM   2703  O  OH  . TYR   A 1 367 ? 184.092 187.936 198.541 1.00 66.14  ? 367 TYR   A OH  1 
ATOM   2704  N  N   . ARG   A 1 368 ? 184.400 184.614 193.842 1.00 71.41  ? 368 ARG   A N   1 
ATOM   2705  C  CA  . ARG   A 1 368 ? 185.133 183.605 194.593 1.00 71.41  ? 368 ARG   A CA  1 
ATOM   2706  C  C   . ARG   A 1 368 ? 185.225 183.995 196.062 1.00 71.41  ? 368 ARG   A C   1 
ATOM   2707  O  O   . ARG   A 1 368 ? 185.618 185.113 196.406 1.00 71.41  ? 368 ARG   A O   1 
ATOM   2708  C  CB  . ARG   A 1 368 ? 186.539 183.398 194.024 1.00 71.41  ? 368 ARG   A CB  1 
ATOM   2709  C  CG  . ARG   A 1 368 ? 186.562 182.779 192.637 1.00 71.41  ? 368 ARG   A CG  1 
ATOM   2710  C  CD  . ARG   A 1 368 ? 187.891 183.018 191.943 1.00 71.41  ? 368 ARG   A CD  1 
ATOM   2711  N  NE  . ARG   A 1 368 ? 187.726 183.330 190.528 1.00 71.41  ? 368 ARG   A NE  1 
ATOM   2712  C  CZ  . ARG   A 1 368 ? 188.701 183.757 189.738 1.00 71.41  ? 368 ARG   A CZ  1 
ATOM   2713  N  NH1 . ARG   A 1 368 ? 189.932 183.928 190.191 1.00 71.41  ? 368 ARG   A NH1 1 
ATOM   2714  N  NH2 . ARG   A 1 368 ? 188.436 184.014 188.461 1.00 71.41  ? 368 ARG   A NH2 1 
ATOM   2715  N  N   . VAL   A 1 369 ? 184.857 183.054 196.927 1.00 77.02  ? 369 VAL   A N   1 
ATOM   2716  C  CA  . VAL   A 1 369 ? 184.828 183.298 198.365 1.00 77.02  ? 369 VAL   A CA  1 
ATOM   2717  C  C   . VAL   A 1 369 ? 186.231 183.489 198.931 1.00 77.02  ? 369 VAL   A C   1 
ATOM   2718  O  O   . VAL   A 1 369 ? 186.474 184.423 199.698 1.00 77.02  ? 369 VAL   A O   1 
ATOM   2719  C  CB  . VAL   A 1 369 ? 184.088 182.145 199.072 1.00 77.02  ? 369 VAL   A CB  1 
ATOM   2720  C  CG1 . VAL   A 1 369 ? 184.141 182.321 200.582 1.00 77.02  ? 369 VAL   A CG1 1 
ATOM   2721  C  CG2 . VAL   A 1 369 ? 182.650 182.059 198.584 1.00 77.02  ? 369 VAL   A CG2 1 
ATOM   2722  N  N   . GLY   A 1 370 ? 187.170 182.617 198.565 1.00 80.83  ? 370 GLY   A N   1 
ATOM   2723  C  CA  . GLY   A 1 370 ? 188.514 182.690 199.105 1.00 80.83  ? 370 GLY   A CA  1 
ATOM   2724  C  C   . GLY   A 1 370 ? 189.418 183.726 198.475 1.00 80.83  ? 370 GLY   A C   1 
ATOM   2725  O  O   . GLY   A 1 370 ? 190.502 183.982 199.006 1.00 80.83  ? 370 GLY   A O   1 
ATOM   2726  N  N   . ASP   A 1 371 ? 189.003 184.329 197.359 1.00 81.92  ? 371 ASP   A N   1 
ATOM   2727  C  CA  . ASP   A 1 371 ? 189.821 185.313 196.666 1.00 81.92  ? 371 ASP   A CA  1 
ATOM   2728  C  C   . ASP   A 1 371 ? 189.187 186.693 196.575 1.00 81.92  ? 371 ASP   A C   1 
ATOM   2729  O  O   . ASP   A 1 371 ? 189.913 187.665 196.335 1.00 81.92  ? 371 ASP   A O   1 
ATOM   2730  C  CB  . ASP   A 1 371 ? 190.162 184.826 195.249 1.00 81.92  ? 371 ASP   A CB  1 
ATOM   2731  C  CG  . ASP   A 1 371 ? 191.141 183.670 195.251 1.00 81.92  ? 371 ASP   A CG  1 
ATOM   2732  O  OD1 . ASP   A 1 371 ? 191.923 183.553 196.219 1.00 81.92  ? 371 ASP   A OD1 1 
ATOM   2733  O  OD2 . ASP   A 1 371 ? 191.133 182.878 194.286 1.00 81.92  ? 371 ASP   A OD2 1 
ATOM   2734  N  N   . ASN   A 1 372 ? 187.870 186.808 196.751 1.00 74.31  ? 372 ASN   A N   1 
ATOM   2735  C  CA  . ASN   A 1 372 ? 187.176 188.097 196.772 1.00 74.31  ? 372 ASN   A CA  1 
ATOM   2736  C  C   . ASN   A 1 372 ? 187.341 188.835 195.442 1.00 74.31  ? 372 ASN   A C   1 
ATOM   2737  O  O   . ASN   A 1 372 ? 187.697 190.015 195.393 1.00 74.31  ? 372 ASN   A O   1 
ATOM   2738  C  CB  . ASN   A 1 372 ? 187.660 188.953 197.947 1.00 74.31  ? 372 ASN   A CB  1 
ATOM   2739  C  CG  . ASN   A 1 372 ? 186.693 190.064 198.303 1.00 74.31  ? 372 ASN   A CG  1 
ATOM   2740  O  OD1 . ASN   A 1 372 ? 185.510 190.001 197.978 1.00 74.31  ? 372 ASN   A OD1 1 
ATOM   2741  N  ND2 . ASN   A 1 372 ? 187.196 191.090 198.979 1.00 74.31  ? 372 ASN   A ND2 1 
ATOM   2742  N  N   . VAL   A 1 373 ? 187.075 188.122 194.348 1.00 66.87  ? 373 VAL   A N   1 
ATOM   2743  C  CA  . VAL   A 1 373 ? 187.190 188.660 192.997 1.00 66.87  ? 373 VAL   A CA  1 
ATOM   2744  C  C   . VAL   A 1 373 ? 185.878 188.427 192.261 1.00 66.87  ? 373 VAL   A C   1 
ATOM   2745  O  O   . VAL   A 1 373 ? 185.087 187.556 192.642 1.00 66.87  ? 373 VAL   A O   1 
ATOM   2746  C  CB  . VAL   A 1 373 ? 188.369 188.030 192.223 1.00 66.87  ? 373 VAL   A CB  1 
ATOM   2747  C  CG1 . VAL   A 1 373 ? 189.603 187.925 193.106 1.00 66.87  ? 373 VAL   A CG1 1 
ATOM   2748  C  CG2 . VAL   A 1 373 ? 187.982 186.664 191.676 1.00 66.87  ? 373 VAL   A CG2 1 
ATOM   2749  N  N   . TRP   A 1 374 ? 185.644 189.211 191.210 1.00 58.13  ? 374 TRP   A N   1 
ATOM   2750  C  CA  . TRP   A 1 374 ? 184.406 189.164 190.433 1.00 58.13  ? 374 TRP   A CA  1 
ATOM   2751  C  C   . TRP   A 1 374 ? 184.765 189.080 188.951 1.00 58.13  ? 374 TRP   A C   1 
ATOM   2752  O  O   . TRP   A 1 374 ? 184.938 190.109 188.291 1.00 58.13  ? 374 TRP   A O   1 
ATOM   2753  C  CB  . TRP   A 1 374 ? 183.544 190.391 190.717 1.00 58.13  ? 374 TRP   A CB  1 
ATOM   2754  C  CG  . TRP   A 1 374 ? 182.384 190.146 191.640 1.00 58.13  ? 374 TRP   A CG  1 
ATOM   2755  C  CD1 . TRP   A 1 374 ? 182.210 190.672 192.885 1.00 58.13  ? 374 TRP   A CD1 1 
ATOM   2756  C  CD2 . TRP   A 1 374 ? 181.228 189.334 191.384 1.00 58.13  ? 374 TRP   A CD2 1 
ATOM   2757  N  NE1 . TRP   A 1 374 ? 181.027 190.232 193.426 1.00 58.13  ? 374 TRP   A NE1 1 
ATOM   2758  C  CE2 . TRP   A 1 374 ? 180.404 189.412 192.524 1.00 58.13  ? 374 TRP   A CE2 1 
ATOM   2759  C  CE3 . TRP   A 1 374 ? 180.812 188.548 190.305 1.00 58.13  ? 374 TRP   A CE3 1 
ATOM   2760  C  CZ2 . TRP   A 1 374 ? 179.192 188.733 192.617 1.00 58.13  ? 374 TRP   A CZ2 1 
ATOM   2761  C  CZ3 . TRP   A 1 374 ? 179.609 187.875 190.401 1.00 58.13  ? 374 TRP   A CZ3 1 
ATOM   2762  C  CH2 . TRP   A 1 374 ? 178.812 187.972 191.547 1.00 58.13  ? 374 TRP   A CH2 1 
ATOM   2763  N  N   . THR   A 1 375 ? 184.882 187.865 188.425 1.00 62.71  ? 375 THR   A N   1 
ATOM   2764  C  CA  . THR   A 1 375 ? 185.243 187.649 187.030 1.00 62.71  ? 375 THR   A CA  1 
ATOM   2765  C  C   . THR   A 1 375 ? 184.077 187.055 186.246 1.00 62.71  ? 375 THR   A C   1 
ATOM   2766  O  O   . THR   A 1 375 ? 183.024 186.722 186.798 1.00 62.71  ? 375 THR   A O   1 
ATOM   2767  C  CB  . THR   A 1 375 ? 186.477 186.749 186.924 1.00 62.71  ? 375 THR   A CB  1 
ATOM   2768  O  OG1 . THR   A 1 375 ? 186.195 185.483 187.524 1.00 62.71  ? 375 THR   A OG1 1 
ATOM   2769  C  CG2 . THR   A 1 375 ? 187.664 187.384 187.621 1.00 62.71  ? 375 THR   A CG2 1 
ATOM   2770  N  N   . GLU   A 1 376 ? 184.287 186.924 184.938 1.00 73.72  ? 376 GLU   A N   1 
ATOM   2771  C  CA  . GLU   A 1 376 ? 183.234 186.576 183.999 1.00 73.72  ? 376 GLU   A CA  1 
ATOM   2772  C  C   . GLU   A 1 376 ? 183.417 185.155 183.466 1.00 73.72  ? 376 GLU   A C   1 
ATOM   2773  O  O   . GLU   A 1 376 ? 184.452 184.509 183.657 1.00 73.72  ? 376 GLU   A O   1 
ATOM   2774  C  CB  . GLU   A 1 376 ? 183.215 187.579 182.848 1.00 73.72  ? 376 GLU   A CB  1 
ATOM   2775  C  CG  . GLU   A 1 376 ? 182.369 188.807 183.102 1.00 73.72  ? 376 GLU   A CG  1 
ATOM   2776  C  CD  . GLU   A 1 376 ? 181.984 189.526 181.829 1.00 73.72  ? 376 GLU   A CD  1 
ATOM   2777  O  OE1 . GLU   A 1 376 ? 182.521 189.179 180.759 1.00 73.72  ? 376 GLU   A OE1 1 
ATOM   2778  O  OE2 . GLU   A 1 376 ? 181.147 190.446 181.897 1.00 73.72  ? 376 GLU   A OE2 1 
ATOM   2779  N  N   . THR   A 1 377 ? 182.396 184.677 182.763 1.00 65.79  ? 377 THR   A N   1 
ATOM   2780  C  CA  . THR   A 1 377 ? 182.421 183.391 182.067 1.00 65.79  ? 377 THR   A CA  1 
ATOM   2781  C  C   . THR   A 1 377 ? 181.782 183.614 180.697 1.00 65.79  ? 377 THR   A C   1 
ATOM   2782  O  O   . THR   A 1 377 ? 181.606 184.758 180.260 1.00 65.79  ? 377 THR   A O   1 
ATOM   2783  C  CB  . THR   A 1 377 ? 181.683 182.311 182.882 1.00 65.79  ? 377 THR   A CB  1 
ATOM   2784  O  OG1 . THR   A 1 377 ? 181.971 182.471 184.268 1.00 65.79  ? 377 THR   A OG1 1 
ATOM   2785  C  CG2 . THR   A 1 377 ? 182.140 180.904 182.474 1.00 65.79  ? 377 THR   A CG2 1 
ATOM   2786  N  N   . THR   A 1 378 ? 181.429 182.520 180.024 1.00 63.82  ? 378 THR   A N   1 
ATOM   2787  C  CA  . THR   A 1 378 ? 180.621 182.576 178.819 1.00 63.82  ? 378 THR   A CA  1 
ATOM   2788  C  C   . THR   A 1 378 ? 179.240 183.152 179.140 1.00 63.82  ? 378 THR   A C   1 
ATOM   2789  O  O   . THR   A 1 378 ? 178.848 183.305 180.301 1.00 63.82  ? 378 THR   A O   1 
ATOM   2790  C  CB  . THR   A 1 378 ? 180.499 181.185 178.189 1.00 63.82  ? 378 THR   A CB  1 
ATOM   2791  O  OG1 . THR   A 1 378 ? 179.683 181.248 177.014 1.00 63.82  ? 378 THR   A OG1 1 
ATOM   2792  C  CG2 . THR   A 1 378 ? 179.912 180.191 179.191 1.00 63.82  ? 378 THR   A CG2 1 
ATOM   2793  N  N   . GLN   A 1 379 ? 178.498 183.477 178.088 1.00 55.86  ? 379 GLN   A N   1 
ATOM   2794  C  CA  . GLN   A 1 379 ? 177.201 184.129 178.188 1.00 55.86  ? 379 GLN   A CA  1 
ATOM   2795  C  C   . GLN   A 1 379 ? 176.079 183.153 177.854 1.00 55.86  ? 379 GLN   A C   1 
ATOM   2796  O  O   . GLN   A 1 379 ? 176.299 182.104 177.245 1.00 55.86  ? 379 GLN   A O   1 
ATOM   2797  C  CB  . GLN   A 1 379 ? 177.150 185.345 177.261 1.00 55.86  ? 379 GLN   A CB  1 
ATOM   2798  C  CG  . GLN   A 1 379 ? 176.493 185.087 175.914 1.00 55.86  ? 379 GLN   A CG  1 
ATOM   2799  C  CD  . GLN   A 1 379 ? 175.990 186.355 175.256 1.00 55.86  ? 379 GLN   A CD  1 
ATOM   2800  O  OE1 . GLN   A 1 379 ? 175.869 187.396 175.901 1.00 55.86  ? 379 GLN   A OE1 1 
ATOM   2801  N  NE2 . GLN   A 1 379 ? 175.698 186.276 173.960 1.00 55.86  ? 379 GLN   A NE2 1 
ATOM   2802  N  N   . LEU   A 1 380 ? 174.866 183.511 178.273 1.00 66.66  ? 380 LEU   A N   1 
ATOM   2803  C  CA  . LEU   A 1 380 ? 173.703 182.674 178.021 1.00 66.66  ? 380 LEU   A CA  1 
ATOM   2804  C  C   . LEU   A 1 380 ? 173.257 182.791 176.565 1.00 66.66  ? 380 LEU   A C   1 
ATOM   2805  O  O   . LEU   A 1 380 ? 173.645 183.708 175.836 1.00 66.66  ? 380 LEU   A O   1 
ATOM   2806  C  CB  . LEU   A 1 380 ? 172.547 183.057 178.946 1.00 66.66  ? 380 LEU   A CB  1 
ATOM   2807  C  CG  . LEU   A 1 380 ? 172.738 182.815 180.443 1.00 66.66  ? 380 LEU   A CG  1 
ATOM   2808  C  CD1 . LEU   A 1 380 ? 171.556 183.362 181.227 1.00 66.66  ? 380 LEU   A CD1 1 
ATOM   2809  C  CD2 . LEU   A 1 380 ? 172.933 181.332 180.726 1.00 66.66  ? 380 LEU   A CD2 1 
ATOM   2810  N  N   . GLU   A 1 381 ? 172.421 181.841 176.146 1.00 81.89  ? 381 GLU   A N   1 
ATOM   2811  C  CA  . GLU   A 1 381 ? 171.931 181.832 174.771 1.00 81.89  ? 381 GLU   A CA  1 
ATOM   2812  C  C   . GLU   A 1 381 ? 170.767 182.802 174.593 1.00 81.89  ? 381 GLU   A C   1 
ATOM   2813  O  O   . GLU   A 1 381 ? 170.800 183.676 173.721 1.00 81.89  ? 381 GLU   A O   1 
ATOM   2814  C  CB  . GLU   A 1 381 ? 171.524 180.413 174.366 1.00 81.89  ? 381 GLU   A CB  1 
ATOM   2815  C  CG  . GLU   A 1 381 ? 170.649 180.348 173.124 1.00 81.89  ? 381 GLU   A CG  1 
ATOM   2816  C  CD  . GLU   A 1 381 ? 170.769 179.026 172.391 1.00 81.89  ? 381 GLU   A CD  1 
ATOM   2817  O  OE1 . GLU   A 1 381 ? 169.850 178.688 171.617 1.00 81.89  ? 381 GLU   A OE1 1 
ATOM   2818  O  OE2 . GLU   A 1 381 ? 171.782 178.323 172.589 1.00 81.89  ? 381 GLU   A OE2 1 
ATOM   2819  N  N   . VAL   A 1 382 ? 169.729 182.661 175.414 1.00 51.28  ? 382 VAL   A N   1 
ATOM   2820  C  CA  . VAL   A 1 382 ? 168.562 183.533 175.379 1.00 51.28  ? 382 VAL   A CA  1 
ATOM   2821  C  C   . VAL   A 1 382 ? 168.451 184.234 176.725 1.00 51.28  ? 382 VAL   A C   1 
ATOM   2822  O  O   . VAL   A 1 382 ? 168.459 183.578 177.773 1.00 51.28  ? 382 VAL   A O   1 
ATOM   2823  C  CB  . VAL   A 1 382 ? 167.275 182.752 175.060 1.00 51.28  ? 382 VAL   A CB  1 
ATOM   2824  C  CG1 . VAL   A 1 382 ? 166.065 183.668 175.144 1.00 51.28  ? 382 VAL   A CG1 1 
ATOM   2825  C  CG2 . VAL   A 1 382 ? 167.372 182.114 173.686 1.00 51.28  ? 382 VAL   A CG2 1 
ATOM   2826  N  N   . ALA   A 1 383 ? 168.345 185.560 176.694 1.00 45.98  ? 383 ALA   A N   1 
ATOM   2827  C  CA  . ALA   A 1 383 ? 168.364 186.356 177.913 1.00 45.98  ? 383 ALA   A CA  1 
ATOM   2828  C  C   . ALA   A 1 383 ? 167.017 186.297 178.623 1.00 45.98  ? 383 ALA   A C   1 
ATOM   2829  O  O   . ALA   A 1 383 ? 165.964 186.440 177.995 1.00 45.98  ? 383 ALA   A O   1 
ATOM   2830  C  CB  . ALA   A 1 383 ? 168.729 187.804 177.596 1.00 45.98  ? 383 ALA   A CB  1 
ATOM   2831  N  N   . VAL   A 1 384 ? 167.058 186.088 179.939 1.00 37.74  ? 384 VAL   A N   1 
ATOM   2832  C  CA  . VAL   A 1 384 ? 165.874 186.046 180.784 1.00 37.74  ? 384 VAL   A CA  1 
ATOM   2833  C  C   . VAL   A 1 384 ? 166.144 186.895 182.021 1.00 37.74  ? 384 VAL   A C   1 
ATOM   2834  O  O   . VAL   A 1 384 ? 167.289 187.193 182.360 1.00 37.74  ? 384 VAL   A O   1 
ATOM   2835  C  CB  . VAL   A 1 384 ? 165.489 184.603 181.177 1.00 37.74  ? 384 VAL   A CB  1 
ATOM   2836  C  CG1 . VAL   A 1 384 ? 166.254 184.158 182.415 1.00 37.74  ? 384 VAL   A CG1 1 
ATOM   2837  C  CG2 . VAL   A 1 384 ? 163.989 184.486 181.392 1.00 37.74  ? 384 VAL   A CG2 1 
ATOM   2838  N  N   . SER   A 1 385 ? 165.067 187.293 182.695 1.00 36.66  ? 385 SER   A N   1 
ATOM   2839  C  CA  . SER   A 1 385 ? 165.184 188.139 183.873 1.00 36.66  ? 385 SER   A CA  1 
ATOM   2840  C  C   . SER   A 1 385 ? 164.175 187.698 184.923 1.00 36.66  ? 385 SER   A C   1 
ATOM   2841  O  O   . SER   A 1 385 ? 163.053 187.311 184.590 1.00 36.66  ? 385 SER   A O   1 
ATOM   2842  C  CB  . SER   A 1 385 ? 164.964 189.614 183.524 1.00 36.66  ? 385 SER   A CB  1 
ATOM   2843  O  OG  . SER   A 1 385 ? 163.611 189.857 183.185 1.00 36.66  ? 385 SER   A OG  1 
ATOM   2844  N  N   . GLY   A 1 386 ? 164.583 187.768 186.187 1.00 36.34  ? 386 GLY   A N   1 
ATOM   2845  C  CA  . GLY   A 1 386 ? 163.702 187.413 187.283 1.00 36.34  ? 386 GLY   A CA  1 
ATOM   2846  C  C   . GLY   A 1 386 ? 163.303 185.957 187.327 1.00 36.34  ? 386 GLY   A C   1 
ATOM   2847  O  O   . GLY   A 1 386 ? 162.152 185.646 187.646 1.00 36.34  ? 386 GLY   A O   1 
ATOM   2848  N  N   . ALA   A 1 387 ? 164.224 185.052 187.018 1.00 31.71  ? 387 ALA   A N   1 
ATOM   2849  C  CA  . ALA   A 1 387 ? 163.926 183.630 186.988 1.00 31.71  ? 387 ALA   A CA  1 
ATOM   2850  C  C   . ALA   A 1 387 ? 164.244 182.999 188.343 1.00 31.71  ? 387 ALA   A C   1 
ATOM   2851  O  O   . ALA   A 1 387 ? 164.502 183.688 189.333 1.00 31.71  ? 387 ALA   A O   1 
ATOM   2852  C  CB  . ALA   A 1 387 ? 164.698 182.958 185.856 1.00 31.71  ? 387 ALA   A CB  1 
ATOM   2853  N  N   . ALA   A 1 388 ? 164.217 181.670 188.398 1.00 21.84  ? 388 ALA   A N   1 
ATOM   2854  C  CA  . ALA   A 1 388 ? 164.613 180.918 189.579 1.00 21.84  ? 388 ALA   A CA  1 
ATOM   2855  C  C   . ALA   A 1 388 ? 165.754 179.991 189.196 1.00 21.84  ? 388 ALA   A C   1 
ATOM   2856  O  O   . ALA   A 1 388 ? 165.650 179.251 188.214 1.00 21.84  ? 388 ALA   A O   1 
ATOM   2857  C  CB  . ALA   A 1 388 ? 163.442 180.114 190.150 1.00 21.84  ? 388 ALA   A CB  1 
ATOM   2858  N  N   . GLY   A 1 389 ? 166.836 180.033 189.962 1.00 19.64  ? 389 GLY   A N   1 
ATOM   2859  C  CA  . GLY   A 1 389 ? 168.028 179.247 189.681 1.00 19.64  ? 389 GLY   A CA  1 
ATOM   2860  C  C   . GLY   A 1 389 ? 168.215 178.156 190.720 1.00 19.64  ? 389 GLY   A C   1 
ATOM   2861  O  O   . GLY   A 1 389 ? 168.010 178.384 191.914 1.00 19.64  ? 389 GLY   A O   1 
ATOM   2862  N  N   . ALA   A 1 390 ? 168.608 176.973 190.255 1.00 25.16  ? 390 ALA   A N   1 
ATOM   2863  C  CA  . ALA   A 1 390 ? 168.781 175.812 191.117 1.00 25.16  ? 390 ALA   A CA  1 
ATOM   2864  C  C   . ALA   A 1 390 ? 170.109 175.145 190.796 1.00 25.16  ? 390 ALA   A C   1 
ATOM   2865  O  O   . ALA   A 1 390 ? 170.317 174.683 189.670 1.00 25.16  ? 390 ALA   A O   1 
ATOM   2866  C  CB  . ALA   A 1 390 ? 167.628 174.820 190.942 1.00 25.16  ? 390 ALA   A CB  1 
ATOM   2867  N  N   . ASN   A 1 391 ? 171.003 175.102 191.780 1.00 33.17  ? 391 ASN   A N   1 
ATOM   2868  C  CA  . ASN   A 1 391 ? 172.241 174.352 191.627 1.00 33.17  ? 391 ASN   A CA  1 
ATOM   2869  C  C   . ASN   A 1 391 ? 171.948 172.858 191.604 1.00 33.17  ? 391 ASN   A C   1 
ATOM   2870  O  O   . ASN   A 1 391 ? 171.070 172.369 192.320 1.00 33.17  ? 391 ASN   A O   1 
ATOM   2871  C  CB  . ASN   A 1 391 ? 173.203 174.678 192.767 1.00 33.17  ? 391 ASN   A CB  1 
ATOM   2872  C  CG  . ASN   A 1 391 ? 174.476 173.857 192.708 1.00 33.17  ? 391 ASN   A CG  1 
ATOM   2873  O  OD1 . ASN   A 1 391 ? 174.869 173.370 191.648 1.00 33.17  ? 391 ASN   A OD1 1 
ATOM   2874  N  ND2 . ASN   A 1 391 ? 175.119 173.684 193.855 1.00 33.17  ? 391 ASN   A ND2 1 
ATOM   2875  N  N   . LEU   A 1 392 ? 172.686 172.130 190.772 1.00 44.68  ? 392 LEU   A N   1 
ATOM   2876  C  CA  . LEU   A 1 392 ? 172.533 170.683 190.667 1.00 44.68  ? 392 LEU   A CA  1 
ATOM   2877  C  C   . LEU   A 1 392 ? 173.901 170.009 190.634 1.00 44.68  ? 392 LEU   A C   1 
ATOM   2878  O  O   . LEU   A 1 392 ? 174.194 169.190 189.763 1.00 44.68  ? 392 LEU   A O   1 
ATOM   2879  C  CB  . LEU   A 1 392 ? 171.697 170.311 189.447 1.00 44.68  ? 392 LEU   A CB  1 
ATOM   2880  C  CG  . LEU   A 1 392 ? 170.892 169.024 189.598 1.00 44.68  ? 392 LEU   A CG  1 
ATOM   2881  C  CD1 . LEU   A 1 392 ? 170.042 169.073 190.855 1.00 44.68  ? 392 LEU   A CD1 1 
ATOM   2882  C  CD2 . LEU   A 1 392 ? 170.028 168.810 188.379 1.00 44.68  ? 392 LEU   A CD2 1 
ATOM   2883  N  N   . ASN   A 1 393 ? 174.764 170.398 191.579 1.00 55.05  ? 393 ASN   A N   1 
ATOM   2884  C  CA  . ASN   A 1 393 ? 176.075 169.778 191.824 1.00 55.05  ? 393 ASN   A CA  1 
ATOM   2885  C  C   . ASN   A 1 393 ? 176.879 169.573 190.540 1.00 55.05  ? 393 ASN   A C   1 
ATOM   2886  O  O   . ASN   A 1 393 ? 177.547 168.553 190.349 1.00 55.05  ? 393 ASN   A O   1 
ATOM   2887  C  CB  . ASN   A 1 393 ? 175.933 168.474 192.633 1.00 55.05  ? 393 ASN   A CB  1 
ATOM   2888  C  CG  . ASN   A 1 393 ? 175.196 167.353 191.891 1.00 55.05  ? 393 ASN   A CG  1 
ATOM   2889  O  OD1 . ASN   A 1 393 ? 175.413 167.100 190.708 1.00 55.05  ? 393 ASN   A OD1 1 
ATOM   2890  N  ND2 . ASN   A 1 393 ? 174.308 166.675 192.610 1.00 55.05  ? 393 ASN   A ND2 1 
ATOM   2891  N  N   . GLY   A 1 394 ? 176.862 170.580 189.671 1.00 47.21  ? 394 GLY   A N   1 
ATOM   2892  C  CA  . GLY   A 1 394 ? 177.628 170.511 188.444 1.00 47.21  ? 394 GLY   A CA  1 
ATOM   2893  C  C   . GLY   A 1 394 ? 176.973 171.184 187.256 1.00 47.21  ? 394 GLY   A C   1 
ATOM   2894  O  O   . GLY   A 1 394 ? 177.634 171.448 186.248 1.00 47.21  ? 394 GLY   A O   1 
ATOM   2895  N  N   . ILE   A 1 395 ? 175.676 171.461 187.352 1.00 35.32  ? 395 ILE   A N   1 
ATOM   2896  C  CA  . ILE   A 1 395 ? 174.945 172.157 186.302 1.00 35.32  ? 395 ILE   A CA  1 
ATOM   2897  C  C   . ILE   A 1 395 ? 174.037 173.191 186.952 1.00 35.32  ? 395 ILE   A C   1 
ATOM   2898  O  O   . ILE   A 1 395 ? 173.471 172.951 188.024 1.00 35.32  ? 395 ILE   A O   1 
ATOM   2899  C  CB  . ILE   A 1 395 ? 174.146 171.178 185.413 1.00 35.32  ? 395 ILE   A CB  1 
ATOM   2900  C  CG1 . ILE   A 1 395 ? 173.595 171.894 184.179 1.00 35.32  ? 395 ILE   A CG1 1 
ATOM   2901  C  CG2 . ILE   A 1 395 ? 173.032 170.505 186.191 1.00 35.32  ? 395 ILE   A CG2 1 
ATOM   2902  C  CD1 . ILE   A 1 395 ? 173.584 171.034 182.936 1.00 35.32  ? 395 ILE   A CD1 1 
ATOM   2903  N  N   . ILE   A 1 396 ? 173.922 174.353 186.314 1.00 31.55  ? 396 ILE   A N   1 
ATOM   2904  C  CA  . ILE   A 1 396 ? 173.163 175.482 186.840 1.00 31.55  ? 396 ILE   A CA  1 
ATOM   2905  C  C   . ILE   A 1 396 ? 171.925 175.641 185.971 1.00 31.55  ? 396 ILE   A C   1 
ATOM   2906  O  O   . ILE   A 1 396 ? 172.033 175.790 184.748 1.00 31.55  ? 396 ILE   A O   1 
ATOM   2907  C  CB  . ILE   A 1 396 ? 174.006 176.766 186.852 1.00 31.55  ? 396 ILE   A CB  1 
ATOM   2908  C  CG1 . ILE   A 1 396 ? 174.796 176.868 188.154 1.00 31.55  ? 396 ILE   A CG1 1 
ATOM   2909  C  CG2 . ILE   A 1 396 ? 173.120 177.990 186.712 1.00 31.55  ? 396 ILE   A CG2 1 
ATOM   2910  C  CD1 . ILE   A 1 396 ? 175.688 178.081 188.217 1.00 31.55  ? 396 ILE   A CD1 1 
ATOM   2911  N  N   . TYR   A 1 397 ? 170.752 175.597 186.595 1.00 26.68  ? 397 TYR   A N   1 
ATOM   2912  C  CA  . TYR   A 1 397 ? 169.488 175.579 185.872 1.00 26.68  ? 397 TYR   A CA  1 
ATOM   2913  C  C   . TYR   A 1 397 ? 168.779 176.920 185.996 1.00 26.68  ? 397 TYR   A C   1 
ATOM   2914  O  O   . TYR   A 1 397 ? 168.450 177.354 187.104 1.00 26.68  ? 397 TYR   A O   1 
ATOM   2915  C  CB  . TYR   A 1 397 ? 168.587 174.460 186.391 1.00 26.68  ? 397 TYR   A CB  1 
ATOM   2916  C  CG  . TYR   A 1 397 ? 168.760 173.167 185.639 1.00 26.68  ? 397 TYR   A CG  1 
ATOM   2917  C  CD1 . TYR   A 1 397 ? 168.873 173.161 184.260 1.00 26.68  ? 397 TYR   A CD1 1 
ATOM   2918  C  CD2 . TYR   A 1 397 ? 168.823 171.955 186.307 1.00 26.68  ? 397 TYR   A CD2 1 
ATOM   2919  C  CE1 . TYR   A 1 397 ? 169.035 171.988 183.567 1.00 26.68  ? 397 TYR   A CE1 1 
ATOM   2920  C  CE2 . TYR   A 1 397 ? 168.987 170.773 185.619 1.00 26.68  ? 397 TYR   A CE2 1 
ATOM   2921  C  CZ  . TYR   A 1 397 ? 169.093 170.797 184.248 1.00 26.68  ? 397 TYR   A CZ  1 
ATOM   2922  O  OH  . TYR   A 1 397 ? 169.258 169.626 183.548 1.00 26.68  ? 397 TYR   A OH  1 
ATOM   2923  N  N   . LEU   A 1 398 ? 168.542 177.565 184.857 1.00 23.61  ? 398 LEU   A N   1 
ATOM   2924  C  CA  . LEU   A 1 398 ? 167.715 178.763 184.781 1.00 23.61  ? 398 LEU   A CA  1 
ATOM   2925  C  C   . LEU   A 1 398 ? 166.290 178.315 184.479 1.00 23.61  ? 398 LEU   A C   1 
ATOM   2926  O  O   . LEU   A 1 398 ? 166.029 177.722 183.428 1.00 23.61  ? 398 LEU   A O   1 
ATOM   2927  C  CB  . LEU   A 1 398 ? 168.232 179.722 183.711 1.00 23.61  ? 398 LEU   A CB  1 
ATOM   2928  C  CG  . LEU   A 1 398 ? 169.022 180.934 184.203 1.00 23.61  ? 398 LEU   A CG  1 
ATOM   2929  C  CD1 . LEU   A 1 398 ? 168.094 181.955 184.834 1.00 23.61  ? 398 LEU   A CD1 1 
ATOM   2930  C  CD2 . LEU   A 1 398 ? 170.093 180.502 185.184 1.00 23.61  ? 398 LEU   A CD2 1 
ATOM   2931  N  N   . LEU   A 1 399 ? 165.373 178.597 185.396 1.00 22.56  ? 399 LEU   A N   1 
ATOM   2932  C  CA  . LEU   A 1 399 ? 164.019 178.065 185.339 1.00 22.56  ? 399 LEU   A CA  1 
ATOM   2933  C  C   . LEU   A 1 399 ? 163.031 179.197 185.104 1.00 22.56  ? 399 LEU   A C   1 
ATOM   2934  O  O   . LEU   A 1 399 ? 162.798 180.017 185.998 1.00 22.56  ? 399 LEU   A O   1 
ATOM   2935  C  CB  . LEU   A 1 399 ? 163.684 177.323 186.630 1.00 22.56  ? 399 LEU   A CB  1 
ATOM   2936  C  CG  . LEU   A 1 399 ? 164.052 175.843 186.662 1.00 22.56  ? 399 LEU   A CG  1 
ATOM   2937  C  CD1 . LEU   A 1 399 ? 163.670 175.254 187.997 1.00 22.56  ? 399 LEU   A CD1 1 
ATOM   2938  C  CD2 . LEU   A 1 399 ? 163.365 175.098 185.537 1.00 22.56  ? 399 LEU   A CD2 1 
ATOM   2939  N  N   . GLY   A 1 400 ? 162.452 179.234 183.907 1.00 29.32  ? 400 GLY   A N   1 
ATOM   2940  C  CA  . GLY   A 1 400 ? 161.342 180.135 183.651 1.00 29.32  ? 400 GLY   A CA  1 
ATOM   2941  C  C   . GLY   A 1 400 ? 161.734 181.597 183.740 1.00 29.32  ? 400 GLY   A C   1 
ATOM   2942  O  O   . GLY   A 1 400 ? 162.825 182.005 183.327 1.00 29.32  ? 400 GLY   A O   1 
ATOM   2943  N  N   . GLY   A 1 401 ? 160.827 182.397 184.283 1.00 41.29  ? 401 GLY   A N   1 
ATOM   2944  C  CA  . GLY   A 1 401 ? 161.007 183.838 184.314 1.00 41.29  ? 401 GLY   A CA  1 
ATOM   2945  C  C   . GLY   A 1 401 ? 160.239 184.494 183.186 1.00 41.29  ? 401 GLY   A C   1 
ATOM   2946  O  O   . GLY   A 1 401 ? 159.203 183.987 182.759 1.00 41.29  ? 401 GLY   A O   1 
ATOM   2947  N  N   . GLU   A 1 402 ? 160.751 185.621 182.699 1.00 55.15  ? 402 GLU   A N   1 
ATOM   2948  C  CA  . GLU   A 1 402 ? 160.146 186.295 181.559 1.00 55.15  ? 402 GLU   A CA  1 
ATOM   2949  C  C   . GLU   A 1 402 ? 161.246 186.663 180.576 1.00 55.15  ? 402 GLU   A C   1 
ATOM   2950  O  O   . GLU   A 1 402 ? 162.278 187.218 180.960 1.00 55.15  ? 402 GLU   A O   1 
ATOM   2951  C  CB  . GLU   A 1 402 ? 159.364 187.543 181.983 1.00 55.15  ? 402 GLU   A CB  1 
ATOM   2952  C  CG  . GLU   A 1 402 ? 160.056 188.387 183.037 1.00 55.15  ? 402 GLU   A CG  1 
ATOM   2953  C  CD  . GLU   A 1 402 ? 159.575 188.072 184.438 1.00 55.15  ? 402 GLU   A CD  1 
ATOM   2954  O  OE1 . GLU   A 1 402 ? 159.181 186.914 184.684 1.00 55.15  ? 402 GLU   A OE1 1 
ATOM   2955  O  OE2 . GLU   A 1 402 ? 159.589 188.982 185.292 1.00 55.15  ? 402 GLU   A OE2 1 
ATOM   2956  N  N   . GLU   A 1 403 ? 161.008 186.357 179.304 1.00 73.02  ? 403 GLU   A N   1 
ATOM   2957  C  CA  . GLU   A 1 403 ? 161.997 186.569 178.261 1.00 73.02  ? 403 GLU   A CA  1 
ATOM   2958  C  C   . GLU   A 1 403 ? 161.565 187.721 177.370 1.00 73.02  ? 403 GLU   A C   1 
ATOM   2959  O  O   . GLU   A 1 403 ? 160.379 188.037 177.253 1.00 73.02  ? 403 GLU   A O   1 
ATOM   2960  C  CB  . GLU   A 1 403 ? 162.217 185.313 177.408 1.00 73.02  ? 403 GLU   A CB  1 
ATOM   2961  C  CG  . GLU   A 1 403 ? 160.974 184.810 176.696 1.00 73.02  ? 403 GLU   A CG  1 
ATOM   2962  C  CD  . GLU   A 1 403 ? 161.285 183.694 175.720 1.00 73.02  ? 403 GLU   A CD  1 
ATOM   2963  O  OE1 . GLU   A 1 403 ? 162.481 183.477 175.431 1.00 73.02  ? 403 GLU   A OE1 1 
ATOM   2964  O  OE2 . GLU   A 1 403 ? 160.339 183.031 175.246 1.00 73.02  ? 403 GLU   A OE2 1 
ATOM   2965  N  N   . ASN   A 1 404 ? 162.556 188.348 176.743 1.00 85.76  ? 404 ASN   A N   1 
ATOM   2966  C  CA  . ASN   A 1 404 ? 162.300 189.489 175.885 1.00 85.76  ? 404 ASN   A CA  1 
ATOM   2967  C  C   . ASN   A 1 404 ? 161.506 189.067 174.655 1.00 85.76  ? 404 ASN   A C   1 
ATOM   2968  O  O   . ASN   A 1 404 ? 161.610 187.941 174.161 1.00 85.76  ? 404 ASN   A O   1 
ATOM   2969  C  CB  . ASN   A 1 404 ? 163.613 190.147 175.457 1.00 85.76  ? 404 ASN   A CB  1 
ATOM   2970  C  CG  . ASN   A 1 404 ? 163.409 191.528 174.858 1.00 85.76  ? 404 ASN   A CG  1 
ATOM   2971  O  OD1 . ASN   A 1 404 ? 162.301 191.893 174.465 1.00 85.76  ? 404 ASN   A OD1 1 
ATOM   2972  N  ND2 . ASN   A 1 404 ? 164.484 192.302 174.783 1.00 85.76  ? 404 ASN   A ND2 1 
ATOM   2973  N  N   . ASP   A 1 405 ? 160.699 189.999 174.165 1.00 71.41  ? 405 ASP   A N   1 
ATOM   2974  C  CA  . ASP   A 1 405 ? 159.959 189.823 172.929 1.00 71.41  ? 405 ASP   A CA  1 
ATOM   2975  C  C   . ASP   A 1 405 ? 160.315 190.965 171.995 1.00 71.41  ? 405 ASP   A C   1 
ATOM   2976  O  O   . ASP   A 1 405 ? 160.331 192.127 172.409 1.00 71.41  ? 405 ASP   A O   1 
ATOM   2977  C  CB  . ASP   A 1 405 ? 158.445 189.796 173.177 1.00 71.41  ? 405 ASP   A CB  1 
ATOM   2978  C  CG  . ASP   A 1 405 ? 157.671 189.231 172.003 1.00 71.41  ? 405 ASP   A CG  1 
ATOM   2979  O  OD1 . ASP   A 1 405 ? 158.306 188.814 171.012 1.00 71.41  ? 405 ASP   A OD1 1 
ATOM   2980  O  OD2 . ASP   A 1 405 ? 156.423 189.211 172.069 1.00 71.41  ? 405 ASP   A OD2 1 
ATOM   2981  N  N   . LEU   A 1 406 ? 160.600 190.635 170.736 1.00 66.38  ? 406 LEU   A N   1 
ATOM   2982  C  CA  . LEU   A 1 406 ? 160.771 191.646 169.703 1.00 66.38  ? 406 LEU   A CA  1 
ATOM   2983  C  C   . LEU   A 1 406 ? 159.524 192.505 169.545 1.00 66.38  ? 406 LEU   A C   1 
ATOM   2984  O  O   . LEU   A 1 406 ? 159.572 193.538 168.869 1.00 66.38  ? 406 LEU   A O   1 
ATOM   2985  C  CB  . LEU   A 1 406 ? 161.145 190.998 168.369 1.00 66.38  ? 406 LEU   A CB  1 
ATOM   2986  C  CG  . LEU   A 1 406 ? 162.643 190.830 168.087 1.00 66.38  ? 406 LEU   A CG  1 
ATOM   2987  C  CD1 . LEU   A 1 406 ? 163.318 192.190 167.974 1.00 66.38  ? 406 LEU   A CD1 1 
ATOM   2988  C  CD2 . LEU   A 1 406 ? 163.328 189.975 169.144 1.00 66.38  ? 406 LEU   A CD2 1 
ATOM   2989  N  N   . ASP   A 1 407 ? 158.412 192.098 170.156 1.00 50.57  ? 407 ASP   A N   1 
ATOM   2990  C  CA  . ASP   A 1 407 ? 157.246 192.954 170.297 1.00 50.57  ? 407 ASP   A CA  1 
ATOM   2991  C  C   . ASP   A 1 407 ? 157.429 193.857 171.513 1.00 50.57  ? 407 ASP   A C   1 
ATOM   2992  O  O   . ASP   A 1 407 ? 156.535 193.971 172.357 1.00 50.57  ? 407 ASP   A O   1 
ATOM   2993  C  CB  . ASP   A 1 407 ? 155.984 192.096 170.427 1.00 50.57  ? 407 ASP   A CB  1 
ATOM   2994  C  CG  . ASP   A 1 407 ? 154.715 192.906 170.337 1.00 50.57  ? 407 ASP   A CG  1 
ATOM   2995  O  OD1 . ASP   A 1 407 ? 154.819 194.131 170.152 1.00 50.57  ? 407 ASP   A OD1 1 
ATOM   2996  O  OD2 . ASP   A 1 407 ? 153.619 192.321 170.455 1.00 50.57  ? 407 ASP   A OD2 1 
ATOM   2997  N  N   . PHE   A 1 408 ? 158.603 194.481 171.615 1.00 41.89  ? 408 PHE   A N   1 
ATOM   2998  C  CA  . PHE   A 1 408 ? 158.867 195.599 172.516 1.00 41.89  ? 408 PHE   A CA  1 
ATOM   2999  C  C   . PHE   A 1 408 ? 158.682 195.295 174.000 1.00 41.89  ? 408 PHE   A C   1 
ATOM   3000  O  O   . PHE   A 1 408 ? 158.928 196.168 174.839 1.00 41.89  ? 408 PHE   A O   1 
ATOM   3001  C  CB  . PHE   A 1 408 ? 157.966 196.778 172.146 1.00 41.89  ? 408 PHE   A CB  1 
ATOM   3002  C  CG  . PHE   A 1 408 ? 158.698 197.927 171.534 1.00 41.89  ? 408 PHE   A CG  1 
ATOM   3003  C  CD1 . PHE   A 1 408 ? 159.344 198.850 172.330 1.00 41.89  ? 408 PHE   A CD1 1 
ATOM   3004  C  CD2 . PHE   A 1 408 ? 158.726 198.093 170.161 1.00 41.89  ? 408 PHE   A CD2 1 
ATOM   3005  C  CE1 . PHE   A 1 408 ? 160.018 199.907 171.769 1.00 41.89  ? 408 PHE   A CE1 1 
ATOM   3006  C  CE2 . PHE   A 1 408 ? 159.396 199.154 169.596 1.00 41.89  ? 408 PHE   A CE2 1 
ATOM   3007  C  CZ  . PHE   A 1 408 ? 160.042 200.064 170.402 1.00 41.89  ? 408 PHE   A CZ  1 
ATOM   3008  N  N   . PHE   A 1 409 ? 158.293 194.074 174.349 1.00 61.21  ? 409 PHE   A N   1 
ATOM   3009  C  CA  . PHE   A 1 409 ? 157.785 193.791 175.688 1.00 61.21  ? 409 PHE   A CA  1 
ATOM   3010  C  C   . PHE   A 1 409 ? 158.381 192.488 176.215 1.00 61.21  ? 409 PHE   A C   1 
ATOM   3011  O  O   . PHE   A 1 409 ? 159.273 191.878 175.612 1.00 61.21  ? 409 PHE   A O   1 
ATOM   3012  C  CB  . PHE   A 1 409 ? 156.251 193.749 175.663 1.00 61.21  ? 409 PHE   A CB  1 
ATOM   3013  C  CG  . PHE   A 1 409 ? 155.611 195.081 175.398 1.00 61.21  ? 409 PHE   A CG  1 
ATOM   3014  C  CD1 . PHE   A 1 409 ? 156.155 196.243 175.913 1.00 61.21  ? 409 PHE   A CD1 1 
ATOM   3015  C  CD2 . PHE   A 1 409 ? 154.476 195.172 174.613 1.00 61.21  ? 409 PHE   A CD2 1 
ATOM   3016  C  CE1 . PHE   A 1 409 ? 155.572 197.467 175.662 1.00 61.21  ? 409 PHE   A CE1 1 
ATOM   3017  C  CE2 . PHE   A 1 409 ? 153.889 196.394 174.358 1.00 61.21  ? 409 PHE   A CE2 1 
ATOM   3018  C  CZ  . PHE   A 1 409 ? 154.437 197.542 174.883 1.00 61.21  ? 409 PHE   A CZ  1 
ATOM   3019  N  N   . THR   A 1 410 ? 157.879 192.047 177.368 1.00 69.06  ? 410 THR   A N   1 
ATOM   3020  C  CA  . THR   A 1 410 ? 158.330 190.824 178.020 1.00 69.06  ? 410 THR   A CA  1 
ATOM   3021  C  C   . THR   A 1 410 ? 157.132 189.915 178.238 1.00 69.06  ? 410 THR   A C   1 
ATOM   3022  O  O   . THR   A 1 410 ? 156.155 190.316 178.878 1.00 69.06  ? 410 THR   A O   1 
ATOM   3023  C  CB  . THR   A 1 410 ? 159.015 191.128 179.356 1.00 69.06  ? 410 THR   A CB  1 
ATOM   3024  O  OG1 . THR   A 1 410 ? 158.108 191.840 180.208 1.00 69.06  ? 410 THR   A OG1 1 
ATOM   3025  C  CG2 . THR   A 1 410 ? 160.264 191.970 179.138 1.00 69.06  ? 410 THR   A CG2 1 
ATOM   3026  N  N   . LYS   A 1 411 ? 157.206 188.700 177.709 1.00 78.03  ? 411 LYS   A N   1 
ATOM   3027  C  CA  . LYS   A 1 411 ? 156.181 187.696 177.931 1.00 78.03  ? 411 LYS   A CA  1 
ATOM   3028  C  C   . LYS   A 1 411 ? 156.657 186.673 178.957 1.00 78.03  ? 411 LYS   A C   1 
ATOM   3029  O  O   . LYS   A 1 411 ? 157.864 186.468 179.122 1.00 78.03  ? 411 LYS   A O   1 
ATOM   3030  C  CB  . LYS   A 1 411 ? 155.827 186.982 176.623 1.00 78.03  ? 411 LYS   A CB  1 
ATOM   3031  C  CG  . LYS   A 1 411 ? 156.959 186.152 176.039 1.00 78.03  ? 411 LYS   A CG  1 
ATOM   3032  C  CD  . LYS   A 1 411 ? 156.538 185.472 174.747 1.00 78.03  ? 411 LYS   A CD  1 
ATOM   3033  C  CE  . LYS   A 1 411 ? 157.686 184.683 174.141 1.00 78.03  ? 411 LYS   A CE  1 
ATOM   3034  N  NZ  . LYS   A 1 411 ? 158.053 183.508 174.980 1.00 78.03  ? 411 LYS   A NZ  1 
ATOM   3035  N  N   . PRO   A 1 412 ? 155.737 186.030 179.678 1.00 61.66  ? 412 PRO   A N   1 
ATOM   3036  C  CA  . PRO   A 1 412 ? 156.136 184.989 180.639 1.00 61.66  ? 412 PRO   A CA  1 
ATOM   3037  C  C   . PRO   A 1 412 ? 156.877 183.859 179.937 1.00 61.66  ? 412 PRO   A C   1 
ATOM   3038  O  O   . PRO   A 1 412 ? 156.308 183.147 179.108 1.00 61.66  ? 412 PRO   A O   1 
ATOM   3039  C  CB  . PRO   A 1 412 ? 154.800 184.516 181.223 1.00 61.66  ? 412 PRO   A CB  1 
ATOM   3040  C  CG  . PRO   A 1 412 ? 153.896 185.691 181.062 1.00 61.66  ? 412 PRO   A CG  1 
ATOM   3041  C  CD  . PRO   A 1 412 ? 154.298 186.331 179.764 1.00 61.66  ? 412 PRO   A CD  1 
ATOM   3042  N  N   . SER   A 1 413 ? 158.153 183.699 180.277 1.00 58.31  ? 413 SER   A N   1 
ATOM   3043  C  CA  . SER   A 1 413 ? 159.009 182.732 179.611 1.00 58.31  ? 413 SER   A CA  1 
ATOM   3044  C  C   . SER   A 1 413 ? 158.699 181.318 180.095 1.00 58.31  ? 413 SER   A C   1 
ATOM   3045  O  O   . SER   A 1 413 ? 158.059 181.107 181.129 1.00 58.31  ? 413 SER   A O   1 
ATOM   3046  C  CB  . SER   A 1 413 ? 160.477 183.080 179.840 1.00 58.31  ? 413 SER   A CB  1 
ATOM   3047  O  OG  . SER   A 1 413 ? 161.329 182.088 179.296 1.00 58.31  ? 413 SER   A OG  1 
ATOM   3048  N  N   . ARG   A 1 414 ? 159.157 180.334 179.329 1.00 47.20  ? 414 ARG   A N   1 
ATOM   3049  C  CA  . ARG   A 1 414 ? 158.912 178.942 179.681 1.00 47.20  ? 414 ARG   A CA  1 
ATOM   3050  C  C   . ARG   A 1 414 ? 160.100 178.026 179.423 1.00 47.20  ? 414 ARG   A C   1 
ATOM   3051  O  O   . ARG   A 1 414 ? 159.987 176.825 179.683 1.00 47.20  ? 414 ARG   A O   1 
ATOM   3052  C  CB  . ARG   A 1 414 ? 157.680 178.441 178.904 1.00 47.20  ? 414 ARG   A CB  1 
ATOM   3053  C  CG  . ARG   A 1 414 ? 156.973 177.251 179.517 1.00 47.20  ? 414 ARG   A CG  1 
ATOM   3054  C  CD  . ARG   A 1 414 ? 155.734 176.886 178.723 1.00 47.20  ? 414 ARG   A CD  1 
ATOM   3055  N  NE  . ARG   A 1 414 ? 154.657 177.851 178.907 1.00 47.20  ? 414 ARG   A NE  1 
ATOM   3056  C  CZ  . ARG   A 1 414 ? 153.486 177.788 178.290 1.00 47.20  ? 414 ARG   A CZ  1 
ATOM   3057  N  NH1 . ARG   A 1 414 ? 153.204 176.814 177.440 1.00 47.20  ? 414 ARG   A NH1 1 
ATOM   3058  N  NH2 . ARG   A 1 414 ? 152.573 178.724 178.534 1.00 47.20  ? 414 ARG   A NH2 1 
ATOM   3059  N  N   . LEU   A 1 415 ? 161.234 178.532 178.949 1.00 43.97  ? 415 LEU   A N   1 
ATOM   3060  C  CA  . LEU   A 1 415 ? 162.321 177.653 178.550 1.00 43.97  ? 415 LEU   A CA  1 
ATOM   3061  C  C   . LEU   A 1 415 ? 163.150 177.216 179.752 1.00 43.97  ? 415 LEU   A C   1 
ATOM   3062  O  O   . LEU   A 1 415 ? 163.161 177.857 180.806 1.00 43.97  ? 415 LEU   A O   1 
ATOM   3063  C  CB  . LEU   A 1 415 ? 163.223 178.335 177.524 1.00 43.97  ? 415 LEU   A CB  1 
ATOM   3064  C  CG  . LEU   A 1 415 ? 162.536 179.121 176.410 1.00 43.97  ? 415 LEU   A CG  1 
ATOM   3065  C  CD1 . LEU   A 1 415 ? 162.585 180.603 176.717 1.00 43.97  ? 415 LEU   A CD1 1 
ATOM   3066  C  CD2 . LEU   A 1 415 ? 163.189 178.825 175.070 1.00 43.97  ? 415 LEU   A CD2 1 
ATOM   3067  N  N   . ILE   A 1 416 ? 163.857 176.104 179.573 1.00 34.30  ? 416 ILE   A N   1 
ATOM   3068  C  CA  . ILE   A 1 416 ? 164.786 175.575 180.565 1.00 34.30  ? 416 ILE   A CA  1 
ATOM   3069  C  C   . ILE   A 1 416 ? 166.183 175.804 180.008 1.00 34.30  ? 416 ILE   A C   1 
ATOM   3070  O  O   . ILE   A 1 416 ? 166.580 175.169 179.024 1.00 34.30  ? 416 ILE   A O   1 
ATOM   3071  C  CB  . ILE   A 1 416 ? 164.543 174.092 180.858 1.00 34.30  ? 416 ILE   A CB  1 
ATOM   3072  C  CG1 . ILE   A 1 416 ? 163.048 173.809 180.965 1.00 34.30  ? 416 ILE   A CG1 1 
ATOM   3073  C  CG2 . ILE   A 1 416 ? 165.240 173.686 182.143 1.00 34.30  ? 416 ILE   A CG2 1 
ATOM   3074  C  CD1 . ILE   A 1 416 ? 162.391 174.543 182.089 1.00 34.30  ? 416 ILE   A CD1 1 
ATOM   3075  N  N   . GLN   A 1 417 ? 166.937 176.703 180.630 1.00 34.25  ? 417 GLN   A N   1 
ATOM   3076  C  CA  . GLN   A 1 417 ? 168.281 177.035 180.181 1.00 34.25  ? 417 GLN   A CA  1 
ATOM   3077  C  C   . GLN   A 1 417 ? 169.305 176.350 181.075 1.00 34.25  ? 417 GLN   A C   1 
ATOM   3078  O  O   . GLN   A 1 417 ? 169.240 176.462 182.303 1.00 34.25  ? 417 GLN   A O   1 
ATOM   3079  C  CB  . GLN   A 1 417 ? 168.498 178.548 180.182 1.00 34.25  ? 417 GLN   A CB  1 
ATOM   3080  C  CG  . GLN   A 1 417 ? 167.651 179.285 179.163 1.00 34.25  ? 417 GLN   A CG  1 
ATOM   3081  C  CD  . GLN   A 1 417 ? 168.012 180.749 179.059 1.00 34.25  ? 417 GLN   A CD  1 
ATOM   3082  O  OE1 . GLN   A 1 417 ? 168.910 181.229 179.750 1.00 34.25  ? 417 GLN   A OE1 1 
ATOM   3083  N  NE2 . GLN   A 1 417 ? 167.314 181.470 178.191 1.00 34.25  ? 417 GLN   A NE2 1 
ATOM   3084  N  N   . CYS   A 1 418 ? 170.245 175.646 180.454 1.00 40.56  ? 418 CYS   A N   1 
ATOM   3085  C  CA  . CYS   A 1 418 ? 171.277 174.906 181.165 1.00 40.56  ? 418 CYS   A CA  1 
ATOM   3086  C  C   . CYS   A 1 418 ? 172.583 175.682 181.086 1.00 40.56  ? 418 CYS   A C   1 
ATOM   3087  O  O   . CYS   A 1 418 ? 172.975 176.133 180.005 1.00 40.56  ? 418 CYS   A O   1 
ATOM   3088  C  CB  . CYS   A 1 418 ? 171.454 173.511 180.571 1.00 40.56  ? 418 CYS   A CB  1 
ATOM   3089  S  SG  . CYS   A 1 418 ? 169.927 172.577 180.390 1.00 40.56  ? 418 CYS   A SG  1 
ATOM   3090  N  N   . PHE   A 1 419 ? 173.250 175.840 182.223 1.00 43.03  ? 419 PHE   A N   1 
ATOM   3091  C  CA  . PHE   A 1 419 ? 174.557 176.477 182.283 1.00 43.03  ? 419 PHE   A CA  1 
ATOM   3092  C  C   . PHE   A 1 419 ? 175.508 175.569 183.048 1.00 43.03  ? 419 PHE   A C   1 
ATOM   3093  O  O   . PHE   A 1 419 ? 175.368 175.403 184.264 1.00 43.03  ? 419 PHE   A O   1 
ATOM   3094  C  CB  . PHE   A 1 419 ? 174.469 177.850 182.947 1.00 43.03  ? 419 PHE   A CB  1 
ATOM   3095  C  CG  . PHE   A 1 419 ? 175.768 178.599 182.958 1.00 43.03  ? 419 PHE   A CG  1 
ATOM   3096  C  CD1 . PHE   A 1 419 ? 176.181 179.307 181.844 1.00 43.03  ? 419 PHE   A CD1 1 
ATOM   3097  C  CD2 . PHE   A 1 419 ? 176.579 178.591 184.080 1.00 43.03  ? 419 PHE   A CD2 1 
ATOM   3098  C  CE1 . PHE   A 1 419 ? 177.377 179.995 181.849 1.00 43.03  ? 419 PHE   A CE1 1 
ATOM   3099  C  CE2 . PHE   A 1 419 ? 177.776 179.278 184.091 1.00 43.03  ? 419 PHE   A CE2 1 
ATOM   3100  C  CZ  . PHE   A 1 419 ? 178.176 179.979 182.973 1.00 43.03  ? 419 PHE   A CZ  1 
ATOM   3101  N  N   . ASP   A 1 420 ? 176.465 174.980 182.338 1.00 56.31  ? 420 ASP   A N   1 
ATOM   3102  C  CA  . ASP   A 1 420 ? 177.461 174.136 182.978 1.00 56.31  ? 420 ASP   A CA  1 
ATOM   3103  C  C   . ASP   A 1 420 ? 178.503 174.988 183.691 1.00 56.31  ? 420 ASP   A C   1 
ATOM   3104  O  O   . ASP   A 1 420 ? 178.832 176.097 183.263 1.00 56.31  ? 420 ASP   A O   1 
ATOM   3105  C  CB  . ASP   A 1 420 ? 178.143 173.230 181.952 1.00 56.31  ? 420 ASP   A CB  1 
ATOM   3106  C  CG  . ASP   A 1 420 ? 177.153 172.425 181.136 1.00 56.31  ? 420 ASP   A CG  1 
ATOM   3107  O  OD1 . ASP   A 1 420 ? 176.596 171.446 181.674 1.00 56.31  ? 420 ASP   A OD1 1 
ATOM   3108  O  OD2 . ASP   A 1 420 ? 176.930 172.770 179.957 1.00 56.31  ? 420 ASP   A OD2 1 
ATOM   3109  N  N   . THR   A 1 421 ? 179.023 174.455 184.796 1.00 67.72  ? 421 THR   A N   1 
ATOM   3110  C  CA  . THR   A 1 421 ? 180.052 175.134 185.564 1.00 67.72  ? 421 THR   A CA  1 
ATOM   3111  C  C   . THR   A 1 421 ? 181.394 174.419 185.550 1.00 67.72  ? 421 THR   A C   1 
ATOM   3112  O  O   . THR   A 1 421 ? 182.396 175.019 185.956 1.00 67.72  ? 421 THR   A O   1 
ATOM   3113  C  CB  . THR   A 1 421 ? 179.604 175.321 187.023 1.00 67.72  ? 421 THR   A CB  1 
ATOM   3114  O  OG1 . THR   A 1 421 ? 180.732 175.690 187.825 1.00 67.72  ? 421 THR   A OG1 1 
ATOM   3115  C  CG2 . THR   A 1 421 ? 179.007 174.035 187.565 1.00 67.72  ? 421 THR   A CG2 1 
ATOM   3116  N  N   . GLU   A 1 422 ? 181.447 173.166 185.100 1.00 80.07  ? 422 GLU   A N   1 
ATOM   3117  C  CA  . GLU   A 1 422 ? 182.711 172.450 184.980 1.00 80.07  ? 422 GLU   A CA  1 
ATOM   3118  C  C   . GLU   A 1 422 ? 183.354 172.650 183.614 1.00 80.07  ? 422 GLU   A C   1 
ATOM   3119  O  O   . GLU   A 1 422 ? 184.574 172.826 183.524 1.00 80.07  ? 422 GLU   A O   1 
ATOM   3120  C  CB  . GLU   A 1 422 ? 182.499 170.956 185.242 1.00 80.07  ? 422 GLU   A CB  1 
ATOM   3121  C  CG  . GLU   A 1 422 ? 182.159 170.615 186.685 1.00 80.07  ? 422 GLU   A CG  1 
ATOM   3122  C  CD  . GLU   A 1 422 ? 183.311 170.877 187.636 1.00 80.07  ? 422 GLU   A CD  1 
ATOM   3123  O  OE1 . GLU   A 1 422 ? 184.478 170.761 187.207 1.00 80.07  ? 422 GLU   A OE1 1 
ATOM   3124  O  OE2 . GLU   A 1 422 ? 183.049 171.198 188.814 1.00 80.07  ? 422 GLU   A OE2 1 
ATOM   3125  N  N   . THR   A 1 423 ? 182.556 172.627 182.546 1.00 67.35  ? 423 THR   A N   1 
ATOM   3126  C  CA  . THR   A 1 423 ? 183.050 172.862 181.198 1.00 67.35  ? 423 THR   A CA  1 
ATOM   3127  C  C   . THR   A 1 423 ? 182.692 174.239 180.657 1.00 67.35  ? 423 THR   A C   1 
ATOM   3128  O  O   . THR   A 1 423 ? 183.192 174.612 179.590 1.00 67.35  ? 423 THR   A O   1 
ATOM   3129  C  CB  . THR   A 1 423 ? 182.514 171.791 180.236 1.00 67.35  ? 423 THR   A CB  1 
ATOM   3130  O  OG1 . THR   A 1 423 ? 181.258 172.215 179.695 1.00 67.35  ? 423 THR   A OG1 1 
ATOM   3131  C  CG2 . THR   A 1 423 ? 182.327 170.468 180.963 1.00 67.35  ? 423 THR   A CG2 1 
ATOM   3132  N  N   . ASP   A 1 424 ? 181.841 174.993 181.357 1.00 66.27  ? 424 ASP   A N   1 
ATOM   3133  C  CA  . ASP   A 1 424 ? 181.477 176.360 180.977 1.00 66.27  ? 424 ASP   A CA  1 
ATOM   3134  C  C   . ASP   A 1 424 ? 180.851 176.406 179.583 1.00 66.27  ? 424 ASP   A C   1 
ATOM   3135  O  O   . ASP   A 1 424 ? 181.333 177.092 178.680 1.00 66.27  ? 424 ASP   A O   1 
ATOM   3136  C  CB  . ASP   A 1 424 ? 182.686 177.295 181.071 1.00 66.27  ? 424 ASP   A CB  1 
ATOM   3137  C  CG  . ASP   A 1 424 ? 183.181 177.465 182.495 1.00 66.27  ? 424 ASP   A CG  1 
ATOM   3138  O  OD1 . ASP   A 1 424 ? 182.356 177.370 183.428 1.00 66.27  ? 424 ASP   A OD1 1 
ATOM   3139  O  OD2 . ASP   A 1 424 ? 184.394 177.692 182.683 1.00 66.27  ? 424 ASP   A OD2 1 
ATOM   3140  N  N   . LYS   A 1 425 ? 179.761 175.662 179.415 1.00 61.93  ? 425 LYS   A N   1 
ATOM   3141  C  CA  . LYS   A 1 425 ? 178.994 175.641 178.177 1.00 61.93  ? 425 LYS   A CA  1 
ATOM   3142  C  C   . LYS   A 1 425 ? 177.528 175.909 178.484 1.00 61.93  ? 425 LYS   A C   1 
ATOM   3143  O  O   . LYS   A 1 425 ? 177.035 175.551 179.558 1.00 61.93  ? 425 LYS   A O   1 
ATOM   3144  C  CB  . LYS   A 1 425 ? 179.141 174.299 177.450 1.00 61.93  ? 425 LYS   A CB  1 
ATOM   3145  C  CG  . LYS   A 1 425 ? 180.546 174.012 176.948 1.00 61.93  ? 425 LYS   A CG  1 
ATOM   3146  C  CD  . LYS   A 1 425 ? 180.605 172.692 176.196 1.00 61.93  ? 425 LYS   A CD  1 
ATOM   3147  C  CE  . LYS   A 1 425 ? 182.005 172.417 175.675 1.00 61.93  ? 425 LYS   A CE  1 
ATOM   3148  N  NZ  . LYS   A 1 425 ? 182.081 171.125 174.940 1.00 61.93  ? 425 LYS   A NZ  1 
ATOM   3149  N  N   . CYS   A 1 426 ? 176.836 176.543 177.543 1.00 53.69  ? 426 CYS   A N   1 
ATOM   3150  C  CA  . CYS   A 1 426 ? 175.434 176.900 177.701 1.00 53.69  ? 426 CYS   A CA  1 
ATOM   3151  C  C   . CYS   A 1 426 ? 174.607 176.319 176.564 1.00 53.69  ? 426 CYS   A C   1 
ATOM   3152  O  O   . CYS   A 1 426 ? 174.982 176.428 175.392 1.00 53.69  ? 426 CYS   A O   1 
ATOM   3153  C  CB  . CYS   A 1 426 ? 175.258 178.420 177.745 1.00 53.69  ? 426 CYS   A CB  1 
ATOM   3154  S  SG  . CYS   A 1 426 ? 173.537 178.965 177.797 1.00 53.69  ? 426 CYS   A SG  1 
ATOM   3155  N  N   . HIS   A 1 427 ? 173.480 175.703 176.915 1.00 50.63  ? 427 HIS   A N   1 
ATOM   3156  C  CA  . HIS   A 1 427 ? 172.559 175.164 175.926 1.00 50.63  ? 427 HIS   A CA  1 
ATOM   3157  C  C   . HIS   A 1 427 ? 171.155 175.148 176.512 1.00 50.63  ? 427 HIS   A C   1 
ATOM   3158  O  O   . HIS   A 1 427 ? 170.970 175.122 177.731 1.00 50.63  ? 427 HIS   A O   1 
ATOM   3159  C  CB  . HIS   A 1 427 ? 172.980 173.762 175.465 1.00 50.63  ? 427 HIS   A CB  1 
ATOM   3160  C  CG  . HIS   A 1 427 ? 172.353 172.649 176.246 1.00 50.63  ? 427 HIS   A CG  1 
ATOM   3161  N  ND1 . HIS   A 1 427 ? 172.712 172.356 177.544 1.00 50.63  ? 427 HIS   A ND1 1 
ATOM   3162  C  CD2 . HIS   A 1 427 ? 171.398 171.751 175.908 1.00 50.63  ? 427 HIS   A CD2 1 
ATOM   3163  C  CE1 . HIS   A 1 427 ? 172.003 171.327 177.973 1.00 50.63  ? 427 HIS   A CE1 1 
ATOM   3164  N  NE2 . HIS   A 1 427 ? 171.197 170.942 177.000 1.00 50.63  ? 427 HIS   A NE2 1 
ATOM   3165  N  N   . VAL   A 1 428 ? 170.164 175.164 175.624 1.00 46.67  ? 428 VAL   A N   1 
ATOM   3166  C  CA  . VAL   A 1 428 ? 168.757 175.245 176.003 1.00 46.67  ? 428 VAL   A CA  1 
ATOM   3167  C  C   . VAL   A 1 428 ? 168.091 173.908 175.715 1.00 46.67  ? 428 VAL   A C   1 
ATOM   3168  O  O   . VAL   A 1 428 ? 168.223 173.364 174.612 1.00 46.67  ? 428 VAL   A O   1 
ATOM   3169  C  CB  . VAL   A 1 428 ? 168.046 176.385 175.255 1.00 46.67  ? 428 VAL   A CB  1 
ATOM   3170  C  CG1 . VAL   A 1 428 ? 166.543 176.315 175.479 1.00 46.67  ? 428 VAL   A CG1 1 
ATOM   3171  C  CG2 . VAL   A 1 428 ? 168.594 177.729 175.698 1.00 46.67  ? 428 VAL   A CG2 1 
ATOM   3172  N  N   . LYS   A 1 429 ? 167.378 173.378 176.705 1.00 36.95  ? 429 LYS   A N   1 
ATOM   3173  C  CA  . LYS   A 1 429 ? 166.692 172.111 176.527 1.00 36.95  ? 429 LYS   A CA  1 
ATOM   3174  C  C   . LYS   A 1 429 ? 165.448 172.295 175.658 1.00 36.95  ? 429 LYS   A C   1 
ATOM   3175  O  O   . LYS   A 1 429 ? 164.802 173.345 175.696 1.00 36.95  ? 429 LYS   A O   1 
ATOM   3176  C  CB  . LYS   A 1 429 ? 166.309 171.518 177.879 1.00 36.95  ? 429 LYS   A CB  1 
ATOM   3177  C  CG  . LYS   A 1 429 ? 167.475 170.857 178.593 1.00 36.95  ? 429 LYS   A CG  1 
ATOM   3178  C  CD  . LYS   A 1 429 ? 167.019 170.064 179.798 1.00 36.95  ? 429 LYS   A CD  1 
ATOM   3179  C  CE  . LYS   A 1 429 ? 168.189 169.369 180.471 1.00 36.95  ? 429 LYS   A CE  1 
ATOM   3180  N  NZ  . LYS   A 1 429 ? 168.838 168.375 179.574 1.00 36.95  ? 429 LYS   A NZ  1 
ATOM   3181  N  N   . PRO   A 1 430 ? 165.095 171.285 174.857 1.00 37.48  ? 430 PRO   A N   1 
ATOM   3182  C  CA  . PRO   A 1 430 ? 163.963 171.430 173.930 1.00 37.48  ? 430 PRO   A CA  1 
ATOM   3183  C  C   . PRO   A 1 430 ? 162.617 171.572 174.624 1.00 37.48  ? 430 PRO   A C   1 
ATOM   3184  O  O   . PRO   A 1 430 ? 161.855 172.494 174.317 1.00 37.48  ? 430 PRO   A O   1 
ATOM   3185  C  CB  . PRO   A 1 430 ? 164.023 170.140 173.100 1.00 37.48  ? 430 PRO   A CB  1 
ATOM   3186  C  CG  . PRO   A 1 430 ? 165.420 169.631 173.271 1.00 37.48  ? 430 PRO   A CG  1 
ATOM   3187  C  CD  . PRO   A 1 430 ? 165.807 170.011 174.662 1.00 37.48  ? 430 PRO   A CD  1 
ATOM   3188  N  N   . TYR   A 1 431 ? 162.310 170.671 175.553 1.00 40.35  ? 431 TYR   A N   1 
ATOM   3189  C  CA  . TYR   A 1 431 ? 161.001 170.680 176.188 1.00 40.35  ? 431 TYR   A CA  1 
ATOM   3190  C  C   . TYR   A 1 431 ? 160.854 171.889 177.108 1.00 40.35  ? 431 TYR   A C   1 
ATOM   3191  O  O   . TYR   A 1 431 ? 161.834 172.495 177.550 1.00 40.35  ? 431 TYR   A O   1 
ATOM   3192  C  CB  . TYR   A 1 431 ? 160.767 169.384 176.967 1.00 40.35  ? 431 TYR   A CB  1 
ATOM   3193  C  CG  . TYR   A 1 431 ? 161.834 169.051 177.984 1.00 40.35  ? 431 TYR   A CG  1 
ATOM   3194  C  CD1 . TYR   A 1 431 ? 162.956 168.317 177.628 1.00 40.35  ? 431 TYR   A CD1 1 
ATOM   3195  C  CD2 . TYR   A 1 431 ? 161.708 169.452 179.306 1.00 40.35  ? 431 TYR   A CD2 1 
ATOM   3196  C  CE1 . TYR   A 1 431 ? 163.929 168.004 178.555 1.00 40.35  ? 431 TYR   A CE1 1 
ATOM   3197  C  CE2 . TYR   A 1 431 ? 162.675 169.144 180.240 1.00 40.35  ? 431 TYR   A CE2 1 
ATOM   3198  C  CZ  . TYR   A 1 431 ? 163.782 168.420 179.859 1.00 40.35  ? 431 TYR   A CZ  1 
ATOM   3199  O  OH  . TYR   A 1 431 ? 164.747 168.110 180.788 1.00 40.35  ? 431 TYR   A OH  1 
ATOM   3200  N  N   . VAL   A 1 432 ? 159.600 172.240 177.394 1.00 35.39  ? 432 VAL   A N   1 
ATOM   3201  C  CA  . VAL   A 1 432 ? 159.268 173.441 178.145 1.00 35.39  ? 432 VAL   A CA  1 
ATOM   3202  C  C   . VAL   A 1 432 ? 158.386 173.066 179.330 1.00 35.39  ? 432 VAL   A C   1 
ATOM   3203  O  O   . VAL   A 1 432 ? 157.886 171.946 179.436 1.00 35.39  ? 432 VAL   A O   1 
ATOM   3204  C  CB  . VAL   A 1 432 ? 158.568 174.500 177.271 1.00 35.39  ? 432 VAL   A CB  1 
ATOM   3205  C  CG1 . VAL   A 1 432 ? 159.473 174.923 176.126 1.00 35.39  ? 432 VAL   A CG1 1 
ATOM   3206  C  CG2 . VAL   A 1 432 ? 157.249 173.959 176.747 1.00 35.39  ? 432 VAL   A CG2 1 
ATOM   3207  N  N   . LEU   A 1 433 ? 158.196 174.037 180.222 1.00 34.04  ? 433 LEU   A N   1 
ATOM   3208  C  CA  . LEU   A 1 433 ? 157.426 173.846 181.438 1.00 34.04  ? 433 LEU   A CA  1 
ATOM   3209  C  C   . LEU   A 1 433 ? 155.940 173.720 181.120 1.00 34.04  ? 433 LEU   A C   1 
ATOM   3210  O  O   . LEU   A 1 433 ? 155.491 174.084 180.031 1.00 34.04  ? 433 LEU   A O   1 
ATOM   3211  C  CB  . LEU   A 1 433 ? 157.666 175.011 182.396 1.00 34.04  ? 433 LEU   A CB  1 
ATOM   3212  C  CG  . LEU   A 1 433 ? 159.049 175.082 183.034 1.00 34.04  ? 433 LEU   A CG  1 
ATOM   3213  C  CD1 . LEU   A 1 433 ? 159.226 176.387 183.785 1.00 34.04  ? 433 LEU   A CD1 1 
ATOM   3214  C  CD2 . LEU   A 1 433 ? 159.262 173.895 183.955 1.00 34.04  ? 433 LEU   A CD2 1 
ATOM   3215  N  N   . PRO   A 1 434 ? 155.145 173.182 182.052 1.00 33.88  ? 434 PRO   A N   1 
ATOM   3216  C  CA  . PRO   A 1 434 ? 153.691 173.170 181.845 1.00 33.88  ? 434 PRO   A CA  1 
ATOM   3217  C  C   . PRO   A 1 434 ? 153.024 174.514 182.083 1.00 33.88  ? 434 PRO   A C   1 
ATOM   3218  O  O   . PRO   A 1 434 ? 151.895 174.710 181.613 1.00 33.88  ? 434 PRO   A O   1 
ATOM   3219  C  CB  . PRO   A 1 434 ? 153.205 172.127 182.858 1.00 33.88  ? 434 PRO   A CB  1 
ATOM   3220  C  CG  . PRO   A 1 434 ? 154.205 172.203 183.952 1.00 33.88  ? 434 PRO   A CG  1 
ATOM   3221  C  CD  . PRO   A 1 434 ? 155.527 172.461 183.279 1.00 33.88  ? 434 PRO   A CD  1 
ATOM   3222  N  N   . PHE   A 1 435 ? 153.669 175.437 182.788 1.00 36.46  ? 435 PHE   A N   1 
ATOM   3223  C  CA  . PHE   A 1 435 ? 153.115 176.767 183.012 1.00 36.46  ? 435 PHE   A CA  1 
ATOM   3224  C  C   . PHE   A 1 435 ? 154.231 177.791 182.809 1.00 36.46  ? 435 PHE   A C   1 
ATOM   3225  O  O   . PHE   A 1 435 ? 155.322 177.480 182.317 1.00 36.46  ? 435 PHE   A O   1 
ATOM   3226  C  CB  . PHE   A 1 435 ? 152.464 176.868 184.399 1.00 36.46  ? 435 PHE   A CB  1 
ATOM   3227  C  CG  . PHE   A 1 435 ? 153.314 176.332 185.516 1.00 36.46  ? 435 PHE   A CG  1 
ATOM   3228  C  CD1 . PHE   A 1 435 ? 154.401 177.049 185.984 1.00 36.46  ? 435 PHE   A CD1 1 
ATOM   3229  C  CD2 . PHE   A 1 435 ? 153.018 175.117 186.106 1.00 36.46  ? 435 PHE   A CD2 1 
ATOM   3230  C  CE1 . PHE   A 1 435 ? 155.179 176.559 187.012 1.00 36.46  ? 435 PHE   A CE1 1 
ATOM   3231  C  CE2 . PHE   A 1 435 ? 153.793 174.623 187.135 1.00 36.46  ? 435 PHE   A CE2 1 
ATOM   3232  C  CZ  . PHE   A 1 435 ? 154.874 175.345 187.589 1.00 36.46  ? 435 PHE   A CZ  1 
ATOM   3233  N  N   . ALA   A 1 436 ? 153.965 179.038 183.191 1.00 36.64  ? 436 ALA   A N   1 
ATOM   3234  C  CA  . ALA   A 1 436 ? 154.932 180.111 183.017 1.00 36.64  ? 436 ALA   A CA  1 
ATOM   3235  C  C   . ALA   A 1 436 ? 154.702 181.170 184.084 1.00 36.64  ? 436 ALA   A C   1 
ATOM   3236  O  O   . ALA   A 1 436 ? 153.778 181.077 184.895 1.00 36.64  ? 436 ALA   A O   1 
ATOM   3237  C  CB  . ALA   A 1 436 ? 154.841 180.723 181.615 1.00 36.64  ? 436 ALA   A CB  1 
ATOM   3238  N  N   . GLY   A 1 437 ? 155.559 182.180 184.076 1.00 37.47  ? 437 GLY   A N   1 
ATOM   3239  C  CA  . GLY   A 1 437 ? 155.478 183.282 185.008 1.00 37.47  ? 437 GLY   A CA  1 
ATOM   3240  C  C   . GLY   A 1 437 ? 156.552 183.222 186.075 1.00 37.47  ? 437 GLY   A C   1 
ATOM   3241  O  O   . GLY   A 1 437 ? 157.536 182.483 185.978 1.00 37.47  ? 437 GLY   A O   1 
ATOM   3242  N  N   . ARG   A 1 438 ? 156.356 184.030 187.114 1.00 40.35  ? 438 ARG   A N   1 
ATOM   3243  C  CA  . ARG   A 1 438 ? 157.275 184.030 188.243 1.00 40.35  ? 438 ARG   A CA  1 
ATOM   3244  C  C   . ARG   A 1 438 ? 157.175 182.715 189.002 1.00 40.35  ? 438 ARG   A C   1 
ATOM   3245  O  O   . ARG   A 1 438 ? 156.093 182.136 189.137 1.00 40.35  ? 438 ARG   A O   1 
ATOM   3246  C  CB  . ARG   A 1 438 ? 156.981 185.205 189.172 1.00 40.35  ? 438 ARG   A CB  1 
ATOM   3247  C  CG  . ARG   A 1 438 ? 157.034 186.557 188.484 1.00 40.35  ? 438 ARG   A CG  1 
ATOM   3248  C  CD  . ARG   A 1 438 ? 158.401 186.796 187.861 1.00 40.35  ? 438 ARG   A CD  1 
ATOM   3249  N  NE  . ARG   A 1 438 ? 158.651 188.209 187.603 1.00 40.35  ? 438 ARG   A NE  1 
ATOM   3250  C  CZ  . ARG   A 1 438 ? 159.225 189.037 188.464 1.00 40.35  ? 438 ARG   A CZ  1 
ATOM   3251  N  NH1 . ARG   A 1 438 ? 159.624 188.627 189.657 1.00 40.35  ? 438 ARG   A NH1 1 
ATOM   3252  N  NH2 . ARG   A 1 438 ? 159.402 190.310 188.120 1.00 40.35  ? 438 ARG   A NH2 1 
ATOM   3253  N  N   . MET   A 1 439 ? 158.313 182.242 189.502 1.00 30.32  ? 439 MET   A N   1 
ATOM   3254  C  CA  . MET   A 1 439 ? 158.382 180.906 190.070 1.00 30.32  ? 439 MET   A CA  1 
ATOM   3255  C  C   . MET   A 1 439 ? 159.602 180.809 190.972 1.00 30.32  ? 439 MET   A C   1 
ATOM   3256  O  O   . MET   A 1 439 ? 160.576 181.545 190.799 1.00 30.32  ? 439 MET   A O   1 
ATOM   3257  C  CB  . MET   A 1 439 ? 158.432 179.860 188.953 1.00 30.32  ? 439 MET   A CB  1 
ATOM   3258  C  CG  . MET   A 1 439 ? 159.422 180.218 187.857 1.00 30.32  ? 439 MET   A CG  1 
ATOM   3259  S  SD  . MET   A 1 439 ? 159.348 179.156 186.405 1.00 30.32  ? 439 MET   A SD  1 
ATOM   3260  C  CE  . MET   A 1 439 ? 158.572 177.703 187.083 1.00 30.32  ? 439 MET   A CE  1 
ATOM   3261  N  N   . HIS   A 1 440 ? 159.535 179.896 191.938 1.00 38.68  ? 440 HIS   A N   1 
ATOM   3262  C  CA  . HIS   A 1 440 ? 160.613 179.672 192.891 1.00 38.68  ? 440 HIS   A CA  1 
ATOM   3263  C  C   . HIS   A 1 440 ? 160.981 178.196 192.883 1.00 38.68  ? 440 HIS   A C   1 
ATOM   3264  O  O   . HIS   A 1 440 ? 160.103 177.333 192.797 1.00 38.68  ? 440 HIS   A O   1 
ATOM   3265  C  CB  . HIS   A 1 440 ? 160.207 180.113 194.300 1.00 38.68  ? 440 HIS   A CB  1 
ATOM   3266  C  CG  . HIS   A 1 440 ? 161.368 180.399 195.200 1.00 38.68  ? 440 HIS   A CG  1 
ATOM   3267  N  ND1 . HIS   A 1 440 ? 162.041 179.410 195.886 1.00 38.68  ? 440 HIS   A ND1 1 
ATOM   3268  C  CD2 . HIS   A 1 440 ? 161.978 181.563 195.525 1.00 38.68  ? 440 HIS   A CD2 1 
ATOM   3269  C  CE1 . HIS   A 1 440 ? 163.014 179.953 196.595 1.00 38.68  ? 440 HIS   A CE1 1 
ATOM   3270  N  NE2 . HIS   A 1 440 ? 162.998 181.258 196.394 1.00 38.68  ? 440 HIS   A NE2 1 
ATOM   3271  N  N   . ALA   A 1 441 ? 162.277 177.907 192.980 1.00 31.40  ? 441 ALA   A N   1 
ATOM   3272  C  CA  . ALA   A 1 441 ? 162.768 176.551 192.784 1.00 31.40  ? 441 ALA   A CA  1 
ATOM   3273  C  C   . ALA   A 1 441 ? 163.686 176.138 193.925 1.00 31.40  ? 441 ALA   A C   1 
ATOM   3274  O  O   . ALA   A 1 441 ? 164.377 176.967 194.524 1.00 31.40  ? 441 ALA   A O   1 
ATOM   3275  C  CB  . ALA   A 1 441 ? 163.513 176.416 191.452 1.00 31.40  ? 441 ALA   A CB  1 
ATOM   3276  N  N   . ALA   A 1 442 ? 163.683 174.838 194.214 1.00 51.30  ? 442 ALA   A N   1 
ATOM   3277  C  CA  . ALA   A 1 442 ? 164.580 174.233 195.188 1.00 51.30  ? 442 ALA   A CA  1 
ATOM   3278  C  C   . ALA   A 1 442 ? 164.775 172.771 194.816 1.00 51.30  ? 442 ALA   A C   1 
ATOM   3279  O  O   . ALA   A 1 442 ? 163.975 172.197 194.073 1.00 51.30  ? 442 ALA   A O   1 
ATOM   3280  C  CB  . ALA   A 1 442 ? 164.042 174.360 196.616 1.00 51.30  ? 442 ALA   A CB  1 
ATOM   3281  N  N   . VAL   A 1 443 ? 165.840 172.174 195.344 1.00 59.25  ? 443 VAL   A N   1 
ATOM   3282  C  CA  . VAL   A 1 443 ? 166.244 170.830 194.962 1.00 59.25  ? 443 VAL   A CA  1 
ATOM   3283  C  C   . VAL   A 1 443 ? 165.981 169.864 196.111 1.00 59.25  ? 443 VAL   A C   1 
ATOM   3284  O  O   . VAL   A 1 443 ? 165.881 170.252 197.278 1.00 59.25  ? 443 VAL   A O   1 
ATOM   3285  C  CB  . VAL   A 1 443 ? 167.730 170.789 194.536 1.00 59.25  ? 443 VAL   A CB  1 
ATOM   3286  C  CG1 . VAL   A 1 443 ? 167.973 171.746 193.383 1.00 59.25  ? 443 VAL   A CG1 1 
ATOM   3287  C  CG2 . VAL   A 1 443 ? 168.629 171.130 195.711 1.00 59.25  ? 443 VAL   A CG2 1 
ATOM   3288  N  N   . HIS   A 1 444 ? 165.861 168.574 195.775 1.00 77.03  ? 444 HIS   A N   1 
ATOM   3289  C  CA  . HIS   A 1 444 ? 165.732 167.540 196.803 1.00 77.03  ? 444 HIS   A CA  1 
ATOM   3290  C  C   . HIS   A 1 444 ? 166.424 166.268 196.308 1.00 77.03  ? 444 HIS   A C   1 
ATOM   3291  O  O   . HIS   A 1 444 ? 165.790 165.417 195.678 1.00 77.03  ? 444 HIS   A O   1 
ATOM   3292  C  CB  . HIS   A 1 444 ? 164.273 167.283 197.140 1.00 77.03  ? 444 HIS   A CB  1 
ATOM   3293  C  CG  . HIS   A 1 444 ? 164.077 166.368 198.308 1.00 77.03  ? 444 HIS   A CG  1 
ATOM   3294  N  ND1 . HIS   A 1 444 ? 164.115 164.995 198.191 1.00 77.03  ? 444 HIS   A ND1 1 
ATOM   3295  C  CD2 . HIS   A 1 444 ? 163.848 166.628 199.616 1.00 77.03  ? 444 HIS   A CD2 1 
ATOM   3296  C  CE1 . HIS   A 1 444 ? 163.915 164.449 199.377 1.00 77.03  ? 444 HIS   A CE1 1 
ATOM   3297  N  NE2 . HIS   A 1 444 ? 163.750 165.418 200.259 1.00 77.03  ? 444 HIS   A NE2 1 
ATOM   3298  N  N   . LYS   A 1 445 ? 167.721 166.170 196.596 1.00 72.30  ? 445 LYS   A N   1 
ATOM   3299  C  CA  . LYS   A 1 445 ? 168.551 164.969 196.544 1.00 72.30  ? 445 LYS   A CA  1 
ATOM   3300  C  C   . LYS   A 1 445 ? 168.835 164.439 195.142 1.00 72.30  ? 445 LYS   A C   1 
ATOM   3301  O  O   . LYS   A 1 445 ? 169.833 163.738 194.944 1.00 72.30  ? 445 LYS   A O   1 
ATOM   3302  C  CB  . LYS   A 1 445 ? 167.888 163.852 197.358 1.00 72.30  ? 445 LYS   A CB  1 
ATOM   3303  C  CG  . LYS   A 1 445 ? 167.941 164.024 198.865 1.00 72.30  ? 445 LYS   A CG  1 
ATOM   3304  C  CD  . LYS   A 1 445 ? 169.001 163.126 199.480 1.00 72.30  ? 445 LYS   A CD  1 
ATOM   3305  C  CE  . LYS   A 1 445 ? 168.725 162.879 200.954 1.00 72.30  ? 445 LYS   A CE  1 
ATOM   3306  N  NZ  . LYS   A 1 445 ? 169.673 161.892 201.539 1.00 72.30  ? 445 LYS   A NZ  1 
ATOM   3307  N  N   . ASP   A 1 446 ? 167.987 164.750 194.162 1.00 67.83  ? 446 ASP   A N   1 
ATOM   3308  C  CA  . ASP   A 1 446 ? 168.376 164.670 192.758 1.00 67.83  ? 446 ASP   A CA  1 
ATOM   3309  C  C   . ASP   A 1 446 ? 167.581 165.669 191.931 1.00 67.83  ? 446 ASP   A C   1 
ATOM   3310  O  O   . ASP   A 1 446 ? 167.963 166.014 190.807 1.00 67.83  ? 446 ASP   A O   1 
ATOM   3311  C  CB  . ASP   A 1 446 ? 168.183 163.254 192.213 1.00 67.83  ? 446 ASP   A CB  1 
ATOM   3312  C  CG  . ASP   A 1 446 ? 169.011 162.993 190.968 1.00 67.83  ? 446 ASP   A CG  1 
ATOM   3313  O  OD1 . ASP   A 1 446 ? 169.811 163.875 190.588 1.00 67.83  ? 446 ASP   A OD1 1 
ATOM   3314  O  OD2 . ASP   A 1 446 ? 168.864 161.907 190.369 1.00 67.83  ? 446 ASP   A OD2 1 
ATOM   3315  N  N   . LEU   A 1 447 ? 166.474 166.137 192.492 1.00 51.39  ? 447 LEU   A N   1 
ATOM   3316  C  CA  . LEU   A 1 447 ? 165.392 166.726 191.721 1.00 51.39  ? 447 LEU   A CA  1 
ATOM   3317  C  C   . LEU   A 1 447 ? 165.403 168.243 191.835 1.00 51.39  ? 447 LEU   A C   1 
ATOM   3318  O  O   . LEU   A 1 447 ? 166.234 168.834 192.526 1.00 51.39  ? 447 LEU   A O   1 
ATOM   3319  C  CB  . LEU   A 1 447 ? 164.050 166.169 192.196 1.00 51.39  ? 447 LEU   A CB  1 
ATOM   3320  C  CG  . LEU   A 1 447 ? 163.973 164.640 192.212 1.00 51.39  ? 447 LEU   A CG  1 
ATOM   3321  C  CD1 . LEU   A 1 447 ? 162.795 164.156 193.040 1.00 51.39  ? 447 LEU   A CD1 1 
ATOM   3322  C  CD2 . LEU   A 1 447 ? 163.893 164.095 190.797 1.00 51.39  ? 447 LEU   A CD2 1 
ATOM   3323  N  N   . VAL   A 1 448 ? 164.472 168.873 191.126 1.00 39.79  ? 448 VAL   A N   1 
ATOM   3324  C  CA  . VAL   A 1 448 ? 164.305 170.322 191.141 1.00 39.79  ? 448 VAL   A CA  1 
ATOM   3325  C  C   . VAL   A 1 448 ? 162.823 170.594 191.367 1.00 39.79  ? 448 VAL   A C   1 
ATOM   3326  O  O   . VAL   A 1 448 ? 162.022 170.539 190.427 1.00 39.79  ? 448 VAL   A O   1 
ATOM   3327  C  CB  . VAL   A 1 448 ? 164.802 170.978 189.849 1.00 39.79  ? 448 VAL   A CB  1 
ATOM   3328  C  CG1 . VAL   A 1 448 ? 164.662 172.480 189.941 1.00 39.79  ? 448 VAL   A CG1 1 
ATOM   3329  C  CG2 . VAL   A 1 448 ? 166.247 170.595 189.572 1.00 39.79  ? 448 VAL   A CG2 1 
ATOM   3330  N  N   . PHE   A 1 449 ? 162.450 170.884 192.611 1.00 48.45  ? 449 PHE   A N   1 
ATOM   3331  C  CA  . PHE   A 1 449 ? 161.059 171.163 192.940 1.00 48.45  ? 449 PHE   A CA  1 
ATOM   3332  C  C   . PHE   A 1 449 ? 160.699 172.597 192.574 1.00 48.45  ? 449 PHE   A C   1 
ATOM   3333  O  O   . PHE   A 1 449 ? 161.499 173.519 192.753 1.00 48.45  ? 449 PHE   A O   1 
ATOM   3334  C  CB  . PHE   A 1 449 ? 160.800 170.918 194.426 1.00 48.45  ? 449 PHE   A CB  1 
ATOM   3335  C  CG  . PHE   A 1 449 ? 160.453 169.494 194.752 1.00 48.45  ? 449 PHE   A CG  1 
ATOM   3336  C  CD1 . PHE   A 1 449 ? 159.242 168.955 194.352 1.00 48.45  ? 449 PHE   A CD1 1 
ATOM   3337  C  CD2 . PHE   A 1 449 ? 161.338 168.694 195.455 1.00 48.45  ? 449 PHE   A CD2 1 
ATOM   3338  C  CE1 . PHE   A 1 449 ? 158.919 167.646 194.649 1.00 48.45  ? 449 PHE   A CE1 1 
ATOM   3339  C  CE2 . PHE   A 1 449 ? 161.020 167.384 195.754 1.00 48.45  ? 449 PHE   A CE2 1 
ATOM   3340  C  CZ  . PHE   A 1 449 ? 159.809 166.859 195.351 1.00 48.45  ? 449 PHE   A CZ  1 
ATOM   3341  N  N   . ILE   A 1 450 ? 159.485 172.780 192.062 1.00 35.53  ? 450 ILE   A N   1 
ATOM   3342  C  CA  . ILE   A 1 450 ? 159.031 174.059 191.531 1.00 35.53  ? 450 ILE   A CA  1 
ATOM   3343  C  C   . ILE   A 1 450 ? 157.640 174.360 192.069 1.00 35.53  ? 450 ILE   A C   1 
ATOM   3344  O  O   . ILE   A 1 450 ? 156.768 173.483 192.071 1.00 35.53  ? 450 ILE   A O   1 
ATOM   3345  C  CB  . ILE   A 1 450 ? 159.013 174.055 189.991 1.00 35.53  ? 450 ILE   A CB  1 
ATOM   3346  C  CG1 . ILE   A 1 450 ? 160.431 174.073 189.423 1.00 35.53  ? 450 ILE   A CG1 1 
ATOM   3347  C  CG2 . ILE   A 1 450 ? 158.198 175.210 189.462 1.00 35.53  ? 450 ILE   A CG2 1 
ATOM   3348  C  CD1 . ILE   A 1 450 ? 160.484 173.699 187.961 1.00 35.53  ? 450 ILE   A CD1 1 
ATOM   3349  N  N   . VAL   A 1 451 ? 157.432 175.597 192.519 1.00 34.22  ? 451 VAL   A N   1 
ATOM   3350  C  CA  . VAL   A 1 451 ? 156.105 176.124 192.804 1.00 34.22  ? 451 VAL   A CA  1 
ATOM   3351  C  C   . VAL   A 1 451 ? 155.988 177.480 192.125 1.00 34.22  ? 451 VAL   A C   1 
ATOM   3352  O  O   . VAL   A 1 451 ? 156.989 178.160 191.879 1.00 34.22  ? 451 VAL   A O   1 
ATOM   3353  C  CB  . VAL   A 1 451 ? 155.826 176.240 194.319 1.00 34.22  ? 451 VAL   A CB  1 
ATOM   3354  C  CG1 . VAL   A 1 451 ? 156.508 177.467 194.900 1.00 34.22  ? 451 VAL   A CG1 1 
ATOM   3355  C  CG2 . VAL   A 1 451 ? 154.330 176.270 194.588 1.00 34.22  ? 451 VAL   A CG2 1 
ATOM   3356  N  N   . ALA   A 1 452 ? 154.756 177.868 191.805 1.00 35.10  ? 452 ALA   A N   1 
ATOM   3357  C  CA  . ALA   A 1 452 ? 154.497 179.125 191.122 1.00 35.10  ? 452 ALA   A CA  1 
ATOM   3358  C  C   . ALA   A 1 452 ? 153.122 179.634 191.529 1.00 35.10  ? 452 ALA   A C   1 
ATOM   3359  O  O   . ALA   A 1 452 ? 152.430 179.027 192.353 1.00 35.10  ? 452 ALA   A O   1 
ATOM   3360  C  CB  . ALA   A 1 452 ? 154.602 178.962 189.602 1.00 35.10  ? 452 ALA   A CB  1 
ATOM   3361  N  N   . GLU   A 1 453 ? 152.728 180.765 190.947 1.00 43.11  ? 453 GLU   A N   1 
ATOM   3362  C  CA  . GLU   A 1 453 ? 151.409 181.321 191.210 1.00 43.11  ? 453 GLU   A CA  1 
ATOM   3363  C  C   . GLU   A 1 453 ? 150.331 180.346 190.756 1.00 43.11  ? 453 GLU   A C   1 
ATOM   3364  O  O   . GLU   A 1 453 ? 150.506 179.613 189.778 1.00 43.11  ? 453 GLU   A O   1 
ATOM   3365  C  CB  . GLU   A 1 453 ? 151.251 182.673 190.508 1.00 43.11  ? 453 GLU   A CB  1 
ATOM   3366  C  CG  . GLU   A 1 453 ? 150.637 182.615 189.114 1.00 43.11  ? 453 GLU   A CG  1 
ATOM   3367  C  CD  . GLU   A 1 453 ? 151.529 181.914 188.104 1.00 43.11  ? 453 GLU   A CD  1 
ATOM   3368  O  OE1 . GLU   A 1 453 ? 150.999 181.410 187.092 1.00 43.11  ? 453 GLU   A OE1 1 
ATOM   3369  O  OE2 . GLU   A 1 453 ? 152.759 181.870 188.319 1.00 43.11  ? 453 GLU   A OE2 1 
ATOM   3370  N  N   . GLY   A 1 454 ? 149.221 180.314 191.489 1.00 55.94  ? 454 GLY   A N   1 
ATOM   3371  C  CA  . GLY   A 1 454 ? 148.198 179.334 191.190 1.00 55.94  ? 454 GLY   A CA  1 
ATOM   3372  C  C   . GLY   A 1 454 ? 148.717 177.942 191.479 1.00 55.94  ? 454 GLY   A C   1 
ATOM   3373  O  O   . GLY   A 1 454 ? 148.960 177.166 190.551 1.00 55.94  ? 454 GLY   A O   1 
ATOM   3374  N  N   . ASP   A 1 455 ? 148.900 177.636 192.766 1.00 59.57  ? 455 ASP   A N   1 
ATOM   3375  C  CA  . ASP   A 1 455 ? 149.686 176.501 193.245 1.00 59.57  ? 455 ASP   A CA  1 
ATOM   3376  C  C   . ASP   A 1 455 ? 149.545 175.243 192.393 1.00 59.57  ? 455 ASP   A C   1 
ATOM   3377  O  O   . ASP   A 1 455 ? 148.436 174.786 192.099 1.00 59.57  ? 455 ASP   A O   1 
ATOM   3378  C  CB  . ASP   A 1 455 ? 149.338 176.229 194.719 1.00 59.57  ? 455 ASP   A CB  1 
ATOM   3379  C  CG  . ASP   A 1 455 ? 148.007 175.506 194.908 1.00 59.57  ? 455 ASP   A CG  1 
ATOM   3380  O  OD1 . ASP   A 1 455 ? 147.892 174.310 194.567 1.00 59.57  ? 455 ASP   A OD1 1 
ATOM   3381  O  OD2 . ASP   A 1 455 ? 147.082 176.125 195.474 1.00 59.57  ? 455 ASP   A OD2 1 
ATOM   3382  N  N   . SER   A 1 456 ? 150.685 174.736 191.922 1.00 53.31  ? 456 SER   A N   1 
ATOM   3383  C  CA  . SER   A 1 456 ? 150.740 173.451 191.231 1.00 53.31  ? 456 SER   A CA  1 
ATOM   3384  C  C   . SER   A 1 456 ? 152.180 172.957 191.360 1.00 53.31  ? 456 SER   A C   1 
ATOM   3385  O  O   . SER   A 1 456 ? 153.053 173.394 190.606 1.00 53.31  ? 456 SER   A O   1 
ATOM   3386  C  CB  . SER   A 1 456 ? 150.317 173.583 189.777 1.00 53.31  ? 456 SER   A CB  1 
ATOM   3387  O  OG  . SER   A 1 456 ? 151.237 174.377 189.050 1.00 53.31  ? 456 SER   A OG  1 
ATOM   3388  N  N   . LEU   A 1 457 ? 152.412 172.053 192.306 1.00 47.17  ? 457 LEU   A N   1 
ATOM   3389  C  CA  . LEU   A 1 457 ? 153.765 171.600 192.613 1.00 47.17  ? 457 LEU   A CA  1 
ATOM   3390  C  C   . LEU   A 1 457 ? 154.194 170.569 191.578 1.00 47.17  ? 457 LEU   A C   1 
ATOM   3391  O  O   . LEU   A 1 457 ? 153.667 169.452 191.547 1.00 47.17  ? 457 LEU   A O   1 
ATOM   3392  C  CB  . LEU   A 1 457 ? 153.827 171.023 194.023 1.00 47.17  ? 457 LEU   A CB  1 
ATOM   3393  C  CG  . LEU   A 1 457 ? 155.202 170.568 194.512 1.00 47.17  ? 457 LEU   A CG  1 
ATOM   3394  C  CD1 . LEU   A 1 457 ? 156.095 171.765 194.761 1.00 47.17  ? 457 LEU   A CD1 1 
ATOM   3395  C  CD2 . LEU   A 1 457 ? 155.076 169.721 195.768 1.00 47.17  ? 457 LEU   A CD2 1 
ATOM   3396  N  N   . VAL   A 1 458 ? 155.147 170.939 190.730 1.00 44.00  ? 458 VAL   A N   1 
ATOM   3397  C  CA  . VAL   A 1 458 ? 155.719 170.021 189.764 1.00 44.00  ? 458 VAL   A CA  1 
ATOM   3398  C  C   . VAL   A 1 458 ? 157.084 169.579 190.271 1.00 44.00  ? 458 VAL   A C   1 
ATOM   3399  O  O   . VAL   A 1 458 ? 157.731 170.254 191.075 1.00 44.00  ? 458 VAL   A O   1 
ATOM   3400  C  CB  . VAL   A 1 458 ? 155.819 170.643 188.352 1.00 44.00  ? 458 VAL   A CB  1 
ATOM   3401  C  CG1 . VAL   A 1 458 ? 154.468 171.181 187.914 1.00 44.00  ? 458 VAL   A CG1 1 
ATOM   3402  C  CG2 . VAL   A 1 458 ? 156.868 171.735 188.320 1.00 44.00  ? 458 VAL   A CG2 1 
ATOM   3403  N  N   . CYS   A 1 459 ? 157.529 168.414 189.798 1.00 50.80  ? 459 CYS   A N   1 
ATOM   3404  C  CA  . CYS   A 1 459 ? 158.778 167.799 190.250 1.00 50.80  ? 459 CYS   A CA  1 
ATOM   3405  C  C   . CYS   A 1 459 ? 159.635 167.505 189.021 1.00 50.80  ? 459 CYS   A C   1 
ATOM   3406  O  O   . CYS   A 1 459 ? 159.499 166.458 188.384 1.00 50.80  ? 459 CYS   A O   1 
ATOM   3407  C  CB  . CYS   A 1 459 ? 158.499 166.546 191.071 1.00 50.80  ? 459 CYS   A CB  1 
ATOM   3408  S  SG  . CYS   A 1 459 ? 159.971 165.729 191.710 1.00 50.80  ? 459 CYS   A SG  1 
ATOM   3409  N  N   . TYR   A 1 460 ? 160.518 168.442 188.693 1.00 43.74  ? 460 TYR   A N   1 
ATOM   3410  C  CA  . TYR   A 1 460 ? 161.402 168.292 187.548 1.00 43.74  ? 460 TYR   A CA  1 
ATOM   3411  C  C   . TYR   A 1 460 ? 162.413 167.175 187.785 1.00 43.74  ? 460 TYR   A C   1 
ATOM   3412  O  O   . TYR   A 1 460 ? 162.886 166.958 188.904 1.00 43.74  ? 460 TYR   A O   1 
ATOM   3413  C  CB  . TYR   A 1 460 ? 162.132 169.607 187.276 1.00 43.74  ? 460 TYR   A CB  1 
ATOM   3414  C  CG  . TYR   A 1 460 ? 162.877 169.659 185.964 1.00 43.74  ? 460 TYR   A CG  1 
ATOM   3415  C  CD1 . TYR   A 1 460 ? 164.183 169.203 185.865 1.00 43.74  ? 460 TYR   A CD1 1 
ATOM   3416  C  CD2 . TYR   A 1 460 ? 162.280 170.178 184.827 1.00 43.74  ? 460 TYR   A CD2 1 
ATOM   3417  C  CE1 . TYR   A 1 460 ? 164.866 169.254 184.672 1.00 43.74  ? 460 TYR   A CE1 1 
ATOM   3418  C  CE2 . TYR   A 1 460 ? 162.956 170.233 183.628 1.00 43.74  ? 460 TYR   A CE2 1 
ATOM   3419  C  CZ  . TYR   A 1 460 ? 164.249 169.769 183.556 1.00 43.74  ? 460 TYR   A CZ  1 
ATOM   3420  O  OH  . TYR   A 1 460 ? 164.930 169.821 182.364 1.00 43.74  ? 460 TYR   A OH  1 
ATOM   3421  N  N   . ASN   A 1 461 ? 162.741 166.458 186.711 1.00 54.40  ? 461 ASN   A N   1 
ATOM   3422  C  CA  . ASN   A 1 461 ? 163.793 165.450 186.749 1.00 54.40  ? 461 ASN   A CA  1 
ATOM   3423  C  C   . ASN   A 1 461 ? 164.654 165.578 185.498 1.00 54.40  ? 461 ASN   A C   1 
ATOM   3424  O  O   . ASN   A 1 461 ? 164.193 165.277 184.390 1.00 54.40  ? 461 ASN   A O   1 
ATOM   3425  C  CB  . ASN   A 1 461 ? 163.207 164.043 186.861 1.00 54.40  ? 461 ASN   A CB  1 
ATOM   3426  C  CG  . ASN   A 1 461 ? 164.250 163.008 187.238 1.00 54.40  ? 461 ASN   A CG  1 
ATOM   3427  O  OD1 . ASN   A 1 461 ? 165.423 163.332 187.426 1.00 54.40  ? 461 ASN   A OD1 1 
ATOM   3428  N  ND2 . ASN   A 1 461 ? 163.827 161.757 187.355 1.00 54.40  ? 461 ASN   A ND2 1 
ATOM   3429  N  N   . PRO   A 1 462 ? 165.901 166.013 185.633 1.00 49.42  ? 462 PRO   A N   1 
ATOM   3430  C  CA  . PRO   A 1 462 ? 166.713 166.319 184.449 1.00 49.42  ? 462 PRO   A CA  1 
ATOM   3431  C  C   . PRO   A 1 462 ? 167.353 165.103 183.802 1.00 49.42  ? 462 PRO   A C   1 
ATOM   3432  O  O   . PRO   A 1 462 ? 167.652 165.124 182.604 1.00 49.42  ? 462 PRO   A O   1 
ATOM   3433  C  CB  . PRO   A 1 462 ? 167.776 167.266 185.009 1.00 49.42  ? 462 PRO   A CB  1 
ATOM   3434  C  CG  . PRO   A 1 462 ? 167.960 166.795 186.407 1.00 49.42  ? 462 PRO   A CG  1 
ATOM   3435  C  CD  . PRO   A 1 462 ? 166.608 166.331 186.885 1.00 49.42  ? 462 PRO   A CD  1 
ATOM   3436  N  N   . LEU   A 1 463 ? 167.586 164.044 184.579 1.00 48.32  ? 463 LEU   A N   1 
ATOM   3437  C  CA  . LEU   A 1 463 ? 168.302 162.892 184.042 1.00 48.32  ? 463 LEU   A CA  1 
ATOM   3438  C  C   . LEU   A 1 463 ? 167.469 162.125 183.023 1.00 48.32  ? 463 LEU   A C   1 
ATOM   3439  O  O   . LEU   A 1 463 ? 168.021 161.590 182.056 1.00 48.32  ? 463 LEU   A O   1 
ATOM   3440  C  CB  . LEU   A 1 463 ? 168.742 161.966 185.176 1.00 48.32  ? 463 LEU   A CB  1 
ATOM   3441  C  CG  . LEU   A 1 463 ? 170.188 162.130 185.649 1.00 48.32  ? 463 LEU   A CG  1 
ATOM   3442  C  CD1 . LEU   A 1 463 ? 171.154 161.920 184.492 1.00 48.32  ? 463 LEU   A CD1 1 
ATOM   3443  C  CD2 . LEU   A 1 463 ? 170.405 163.492 186.290 1.00 48.32  ? 463 LEU   A CD2 1 
ATOM   3444  N  N   . LEU   A 1 464 ? 166.149 162.062 183.212 1.00 43.46  ? 464 LEU   A N   1 
ATOM   3445  C  CA  . LEU   A 1 464 ? 165.283 161.336 182.292 1.00 43.46  ? 464 LEU   A CA  1 
ATOM   3446  C  C   . LEU   A 1 464 ? 164.232 162.232 181.645 1.00 43.46  ? 464 LEU   A C   1 
ATOM   3447  O  O   . LEU   A 1 464 ? 163.416 161.739 180.858 1.00 43.46  ? 464 LEU   A O   1 
ATOM   3448  C  CB  . LEU   A 1 464 ? 164.632 160.141 183.007 1.00 43.46  ? 464 LEU   A CB  1 
ATOM   3449  C  CG  . LEU   A 1 464 ? 163.378 160.271 183.873 1.00 43.46  ? 464 LEU   A CG  1 
ATOM   3450  C  CD1 . LEU   A 1 464 ? 162.119 159.956 183.085 1.00 43.46  ? 464 LEU   A CD1 1 
ATOM   3451  C  CD2 . LEU   A 1 464 ? 163.487 159.361 185.086 1.00 43.46  ? 464 LEU   A CD2 1 
ATOM   3452  N  N   . ASP   A 1 465 ? 164.248 163.536 181.936 1.00 42.90  ? 465 ASP   A N   1 
ATOM   3453  C  CA  . ASP   A 1 465 ? 163.486 164.548 181.200 1.00 42.90  ? 465 ASP   A CA  1 
ATOM   3454  C  C   . ASP   A 1 465 ? 161.982 164.255 181.228 1.00 42.90  ? 465 ASP   A C   1 
ATOM   3455  O  O   . ASP   A 1 465 ? 161.352 163.972 180.209 1.00 42.90  ? 465 ASP   A O   1 
ATOM   3456  C  CB  . ASP   A 1 465 ? 163.987 164.661 179.755 1.00 42.90  ? 465 ASP   A CB  1 
ATOM   3457  C  CG  . ASP   A 1 465 ? 165.495 164.772 179.663 1.00 42.90  ? 465 ASP   A CG  1 
ATOM   3458  O  OD1 . ASP   A 1 465 ? 166.194 164.126 180.471 1.00 42.90  ? 465 ASP   A OD1 1 
ATOM   3459  O  OD2 . ASP   A 1 465 ? 165.985 165.505 178.778 1.00 42.90  ? 465 ASP   A OD2 1 
ATOM   3460  N  N   . SER   A 1 466 ? 161.418 164.333 182.430 1.00 43.68  ? 466 SER   A N   1 
ATOM   3461  C  CA  . SER   A 1 466 ? 159.986 164.127 182.594 1.00 43.68  ? 466 SER   A CA  1 
ATOM   3462  C  C   . SER   A 1 466 ? 159.476 164.975 183.749 1.00 43.68  ? 466 SER   A C   1 
ATOM   3463  O  O   . SER   A 1 466 ? 160.237 165.416 184.612 1.00 43.68  ? 466 SER   A O   1 
ATOM   3464  C  CB  . SER   A 1 466 ? 159.655 162.649 182.818 1.00 43.68  ? 466 SER   A CB  1 
ATOM   3465  O  OG  . SER   A 1 466 ? 159.987 161.876 181.678 1.00 43.68  ? 466 SER   A OG  1 
ATOM   3466  N  N   . PHE   A 1 467 ? 158.163 165.198 183.750 1.00 47.26  ? 467 PHE   A N   1 
ATOM   3467  C  CA  . PHE   A 1 467 ? 157.487 165.996 184.760 1.00 47.26  ? 467 PHE   A CA  1 
ATOM   3468  C  C   . PHE   A 1 467 ? 156.492 165.140 185.531 1.00 47.26  ? 467 PHE   A C   1 
ATOM   3469  O  O   . PHE   A 1 467 ? 155.957 164.153 185.019 1.00 47.26  ? 467 PHE   A O   1 
ATOM   3470  C  CB  . PHE   A 1 467 ? 156.732 167.181 184.141 1.00 47.26  ? 467 PHE   A CB  1 
ATOM   3471  C  CG  . PHE   A 1 467 ? 157.602 168.140 183.385 1.00 47.26  ? 467 PHE   A CG  1 
ATOM   3472  C  CD1 . PHE   A 1 467 ? 158.949 168.255 183.667 1.00 47.26  ? 467 PHE   A CD1 1 
ATOM   3473  C  CD2 . PHE   A 1 467 ? 157.063 168.934 182.390 1.00 47.26  ? 467 PHE   A CD2 1 
ATOM   3474  C  CE1 . PHE   A 1 467 ? 159.741 169.139 182.967 1.00 47.26  ? 467 PHE   A CE1 1 
ATOM   3475  C  CE2 . PHE   A 1 467 ? 157.850 169.819 181.689 1.00 47.26  ? 467 PHE   A CE2 1 
ATOM   3476  C  CZ  . PHE   A 1 467 ? 159.191 169.923 181.978 1.00 47.26  ? 467 PHE   A CZ  1 
ATOM   3477  N  N   . THR   A 1 468 ? 156.250 165.538 186.776 1.00 54.44  ? 468 THR   A N   1 
ATOM   3478  C  CA  . THR   A 1 468 ? 155.153 165.032 187.588 1.00 54.44  ? 468 THR   A CA  1 
ATOM   3479  C  C   . THR   A 1 468 ? 154.475 166.221 188.259 1.00 54.44  ? 468 THR   A C   1 
ATOM   3480  O  O   . THR   A 1 468 ? 154.975 167.348 188.219 1.00 54.44  ? 468 THR   A O   1 
ATOM   3481  C  CB  . THR   A 1 468 ? 155.634 164.013 188.630 1.00 54.44  ? 468 THR   A CB  1 
ATOM   3482  O  OG1 . THR   A 1 468 ? 156.679 164.589 189.421 1.00 54.44  ? 468 THR   A OG1 1 
ATOM   3483  C  CG2 . THR   A 1 468 ? 156.146 162.747 187.957 1.00 54.44  ? 468 THR   A CG2 1 
ATOM   3484  N  N   . ARG   A 1 469 ? 153.322 165.974 188.874 1.00 57.89  ? 469 ARG   A N   1 
ATOM   3485  C  CA  . ARG   A 1 469 ? 152.570 167.024 189.543 1.00 57.89  ? 469 ARG   A CA  1 
ATOM   3486  C  C   . ARG   A 1 469 ? 152.212 166.585 190.956 1.00 57.89  ? 469 ARG   A C   1 
ATOM   3487  O  O   . ARG   A 1 469 ? 152.140 165.394 191.268 1.00 57.89  ? 469 ARG   A O   1 
ATOM   3488  C  CB  . ARG   A 1 469 ? 151.299 167.394 188.766 1.00 57.89  ? 469 ARG   A CB  1 
ATOM   3489  C  CG  . ARG   A 1 469 ? 151.531 168.351 187.608 1.00 57.89  ? 469 ARG   A CG  1 
ATOM   3490  C  CD  . ARG   A 1 469 ? 150.209 168.828 187.030 1.00 57.89  ? 469 ARG   A CD  1 
ATOM   3491  N  NE  . ARG   A 1 469 ? 150.388 169.682 185.863 1.00 57.89  ? 469 ARG   A NE  1 
ATOM   3492  C  CZ  . ARG   A 1 469 ? 150.468 171.005 185.911 1.00 57.89  ? 469 ARG   A CZ  1 
ATOM   3493  N  NH1 . ARG   A 1 469 ? 150.403 171.660 187.057 1.00 57.89  ? 469 ARG   A NH1 1 
ATOM   3494  N  NH2 . ARG   A 1 469 ? 150.613 171.687 184.779 1.00 57.89  ? 469 ARG   A NH2 1 
ATOM   3495  N  N   . LEU   A 1 470 ? 151.984 167.581 191.815 1.00 64.16  ? 470 LEU   A N   1 
ATOM   3496  C  CA  . LEU   A 1 470 ? 151.612 167.326 193.205 1.00 64.16  ? 470 LEU   A CA  1 
ATOM   3497  C  C   . LEU   A 1 470 ? 150.638 168.430 193.615 1.00 64.16  ? 470 LEU   A C   1 
ATOM   3498  O  O   . LEU   A 1 470 ? 151.057 169.564 193.862 1.00 64.16  ? 470 LEU   A O   1 
ATOM   3499  C  CB  . LEU   A 1 470 ? 152.837 167.293 194.105 1.00 64.16  ? 470 LEU   A CB  1 
ATOM   3500  C  CG  . LEU   A 1 470 ? 152.764 166.402 195.346 1.00 64.16  ? 470 LEU   A CG  1 
ATOM   3501  C  CD1 . LEU   A 1 470 ? 154.156 165.951 195.760 1.00 64.16  ? 470 LEU   A CD1 1 
ATOM   3502  C  CD2 . LEU   A 1 470 ? 152.069 167.123 196.489 1.00 64.16  ? 470 LEU   A CD2 1 
ATOM   3503  N  N   . CYS   A 1 471 ? 149.354 168.091 193.676 1.00 68.08  ? 471 CYS   A N   1 
ATOM   3504  C  CA  . CYS   A 1 471 ? 148.334 169.078 193.999 1.00 68.08  ? 471 CYS   A CA  1 
ATOM   3505  C  C   . CYS   A 1 471 ? 148.498 169.583 195.428 1.00 68.08  ? 471 CYS   A C   1 
ATOM   3506  O  O   . CYS   A 1 471 ? 148.996 168.878 196.310 1.00 68.08  ? 471 CYS   A O   1 
ATOM   3507  C  CB  . CYS   A 1 471 ? 146.938 168.484 193.810 1.00 68.08  ? 471 CYS   A CB  1 
ATOM   3508  S  SG  . CYS   A 1 471 ? 145.590 169.668 194.032 1.00 68.08  ? 471 CYS   A SG  1 
ATOM   3509  N  N   . LEU   A 1 472 ? 148.072 170.825 195.650 1.00 67.71  ? 472 LEU   A N   1 
ATOM   3510  C  CA  . LEU   A 1 472 ? 148.150 171.464 196.951 1.00 67.71  ? 472 LEU   A CA  1 
ATOM   3511  C  C   . LEU   A 1 472 ? 146.776 171.961 197.381 1.00 67.71  ? 472 LEU   A C   1 
ATOM   3512  O  O   . LEU   A 1 472 ? 145.947 172.316 196.537 1.00 67.71  ? 472 LEU   A O   1 
ATOM   3513  C  CB  . LEU   A 1 472 ? 149.130 172.645 196.932 1.00 67.71  ? 472 LEU   A CB  1 
ATOM   3514  C  CG  . LEU   A 1 472 ? 150.624 172.327 196.951 1.00 67.71  ? 472 LEU   A CG  1 
ATOM   3515  C  CD1 . LEU   A 1 472 ? 151.439 173.602 196.805 1.00 67.71  ? 472 LEU   A CD1 1 
ATOM   3516  C  CD2 . LEU   A 1 472 ? 150.983 171.608 198.236 1.00 67.71  ? 472 LEU   A CD2 1 
ATOM   3517  N  N   . PRO   A 1 473 ? 146.503 172.000 198.687 1.00 75.63  ? 473 PRO   A N   1 
ATOM   3518  C  CA  . PRO   A 1 473 ? 145.218 172.523 199.173 1.00 75.63  ? 473 PRO   A CA  1 
ATOM   3519  C  C   . PRO   A 1 473 ? 145.180 174.041 199.084 1.00 75.63  ? 473 PRO   A C   1 
ATOM   3520  O  O   . PRO   A 1 473 ? 145.915 174.740 199.788 1.00 75.63  ? 473 PRO   A O   1 
ATOM   3521  C  CB  . PRO   A 1 473 ? 145.172 172.029 200.626 1.00 75.63  ? 473 PRO   A CB  1 
ATOM   3522  C  CG  . PRO   A 1 473 ? 146.600 171.873 201.015 1.00 75.63  ? 473 PRO   A CG  1 
ATOM   3523  C  CD  . PRO   A 1 473 ? 147.327 171.444 199.775 1.00 75.63  ? 473 PRO   A CD  1 
ATOM   3524  N  N   . GLU   A 1 474 ? 144.319 174.554 198.212 1.00 80.82  ? 474 GLU   A N   1 
ATOM   3525  C  CA  . GLU   A 1 474 ? 144.176 175.995 198.038 1.00 80.82  ? 474 GLU   A CA  1 
ATOM   3526  C  C   . GLU   A 1 474 ? 143.351 176.604 199.167 1.00 80.82  ? 474 GLU   A C   1 
ATOM   3527  O  O   . GLU   A 1 474 ? 143.617 177.721 199.610 1.00 80.82  ? 474 GLU   A O   1 
ATOM   3528  C  CB  . GLU   A 1 474 ? 143.532 176.312 196.686 1.00 80.82  ? 474 GLU   A CB  1 
ATOM   3529  C  CG  . GLU   A 1 474 ? 143.569 177.787 196.292 1.00 80.82  ? 474 GLU   A CG  1 
ATOM   3530  C  CD  . GLU   A 1 474 ? 144.978 178.350 196.210 1.00 80.82  ? 474 GLU   A CD  1 
ATOM   3531  O  OE1 . GLU   A 1 474 ? 145.546 178.712 197.263 1.00 80.82  ? 474 GLU   A OE1 1 
ATOM   3532  O  OE2 . GLU   A 1 474 ? 145.516 178.437 195.086 1.00 80.82  ? 474 GLU   A OE2 1 
ATOM   3533  N  N   . SER   A 1 481 ? 148.222 184.125 195.566 1.00 62.30  ? 481 SER   A N   1 
ATOM   3534  C  CA  . SER   A 1 481 ? 149.212 184.064 196.635 1.00 62.30  ? 481 SER   A CA  1 
ATOM   3535  C  C   . SER   A 1 481 ? 150.394 183.186 196.236 1.00 62.30  ? 481 SER   A C   1 
ATOM   3536  O  O   . SER   A 1 481 ? 150.318 181.960 196.302 1.00 62.30  ? 481 SER   A O   1 
ATOM   3537  C  CB  . SER   A 1 481 ? 148.577 183.539 197.924 1.00 62.30  ? 481 SER   A CB  1 
ATOM   3538  O  OG  . SER   A 1 481 ? 148.178 182.187 197.782 1.00 62.30  ? 481 SER   A OG  1 
ATOM   3539  N  N   . LEU   A 1 482 ? 151.485 183.825 195.822 1.00 64.00  ? 482 LEU   A N   1 
ATOM   3540  C  CA  . LEU   A 1 482 ? 152.669 183.091 195.398 1.00 64.00  ? 482 LEU   A CA  1 
ATOM   3541  C  C   . LEU   A 1 482 ? 153.295 182.357 196.576 1.00 64.00  ? 482 LEU   A C   1 
ATOM   3542  O  O   . LEU   A 1 482 ? 153.392 182.891 197.684 1.00 64.00  ? 482 LEU   A O   1 
ATOM   3543  C  CB  . LEU   A 1 482 ? 153.685 184.043 194.768 1.00 64.00  ? 482 LEU   A CB  1 
ATOM   3544  C  CG  . LEU   A 1 482 ? 154.984 183.417 194.261 1.00 64.00  ? 482 LEU   A CG  1 
ATOM   3545  C  CD1 . LEU   A 1 482 ? 154.693 182.406 193.166 1.00 64.00  ? 482 LEU   A CD1 1 
ATOM   3546  C  CD2 . LEU   A 1 482 ? 155.938 184.490 193.764 1.00 64.00  ? 482 LEU   A CD2 1 
ATOM   3547  N  N   . TRP   A 1 483 ? 153.718 181.122 196.332 1.00 67.08  ? 483 TRP   A N   1 
ATOM   3548  C  CA  . TRP   A 1 483 ? 154.310 180.273 197.353 1.00 67.08  ? 483 TRP   A CA  1 
ATOM   3549  C  C   . TRP   A 1 483 ? 155.830 180.271 197.234 1.00 67.08  ? 483 TRP   A C   1 
ATOM   3550  O  O   . TRP   A 1 483 ? 156.400 180.670 196.216 1.00 67.08  ? 483 TRP   A O   1 
ATOM   3551  C  CB  . TRP   A 1 483 ? 153.772 178.844 197.237 1.00 67.08  ? 483 TRP   A CB  1 
ATOM   3552  C  CG  . TRP   A 1 483 ? 152.288 178.743 197.420 1.00 67.08  ? 483 TRP   A CG  1 
ATOM   3553  C  CD1 . TRP   A 1 483 ? 151.329 179.013 196.488 1.00 67.08  ? 483 TRP   A CD1 1 
ATOM   3554  C  CD2 . TRP   A 1 483 ? 151.593 178.324 198.601 1.00 67.08  ? 483 TRP   A CD2 1 
ATOM   3555  N  NE1 . TRP   A 1 483 ? 150.080 178.800 197.018 1.00 67.08  ? 483 TRP   A NE1 1 
ATOM   3556  C  CE2 . TRP   A 1 483 ? 150.214 178.375 198.314 1.00 67.08  ? 483 TRP   A CE2 1 
ATOM   3557  C  CE3 . TRP   A 1 483 ? 152.001 177.915 199.874 1.00 67.08  ? 483 TRP   A CE3 1 
ATOM   3558  C  CZ2 . TRP   A 1 483 ? 149.243 178.032 199.252 1.00 67.08  ? 483 TRP   A CZ2 1 
ATOM   3559  C  CZ3 . TRP   A 1 483 ? 151.035 177.575 200.804 1.00 67.08  ? 483 TRP   A CZ3 1 
ATOM   3560  C  CH2 . TRP   A 1 483 ? 149.672 177.636 200.489 1.00 67.08  ? 483 TRP   A CH2 1 
ATOM   3561  N  N   . LYS   A 1 484 ? 156.483 179.815 198.300 1.00 71.10  ? 484 LYS   A N   1 
ATOM   3562  C  CA  . LYS   A 1 484 ? 157.929 179.667 198.347 1.00 71.10  ? 484 LYS   A CA  1 
ATOM   3563  C  C   . LYS   A 1 484 ? 158.271 178.265 198.831 1.00 71.10  ? 484 LYS   A C   1 
ATOM   3564  O  O   . LYS   A 1 484 ? 157.489 177.637 199.549 1.00 71.10  ? 484 LYS   A O   1 
ATOM   3565  C  CB  . LYS   A 1 484 ? 158.571 180.712 199.269 1.00 71.10  ? 484 LYS   A CB  1 
ATOM   3566  C  CG  . LYS   A 1 484 ? 159.105 181.945 198.553 1.00 71.10  ? 484 LYS   A CG  1 
ATOM   3567  C  CD  . LYS   A 1 484 ? 157.979 182.815 198.020 1.00 71.10  ? 484 LYS   A CD  1 
ATOM   3568  C  CE  . LYS   A 1 484 ? 158.497 183.864 197.049 1.00 71.10  ? 484 LYS   A CE  1 
ATOM   3569  N  NZ  . LYS   A 1 484 ? 159.428 184.822 197.706 1.00 71.10  ? 484 LYS   A NZ  1 
ATOM   3570  N  N   . ILE   A 1 485 ? 159.443 177.772 198.435 1.00 60.44  ? 485 ILE   A N   1 
ATOM   3571  C  CA  . ILE   A 1 485 ? 159.861 176.408 198.742 1.00 60.44  ? 485 ILE   A CA  1 
ATOM   3572  C  C   . ILE   A 1 485 ? 161.238 176.438 199.392 1.00 60.44  ? 485 ILE   A C   1 
ATOM   3573  O  O   . ILE   A 1 485 ? 162.139 177.140 198.918 1.00 60.44  ? 485 ILE   A O   1 
ATOM   3574  C  CB  . ILE   A 1 485 ? 159.881 175.519 197.483 1.00 60.44  ? 485 ILE   A CB  1 
ATOM   3575  C  CG1 . ILE   A 1 485 ? 158.460 175.173 197.048 1.00 60.44  ? 485 ILE   A CG1 1 
ATOM   3576  C  CG2 . ILE   A 1 485 ? 160.650 174.235 197.739 1.00 60.44  ? 485 ILE   A CG2 1 
ATOM   3577  C  CD1 . ILE   A 1 485 ? 158.418 174.289 195.830 1.00 60.44  ? 485 ILE   A CD1 1 
ATOM   3578  N  N   . ALA   A 1 486 ? 161.395 175.679 200.476 1.00 72.19  ? 486 ALA   A N   1 
ATOM   3579  C  CA  . ALA   A 1 486 ? 162.687 175.462 201.110 1.00 72.19  ? 486 ALA   A CA  1 
ATOM   3580  C  C   . ALA   A 1 486 ? 162.850 173.977 201.396 1.00 72.19  ? 486 ALA   A C   1 
ATOM   3581  O  O   . ALA   A 1 486 ? 161.869 173.263 201.622 1.00 72.19  ? 486 ALA   A O   1 
ATOM   3582  C  CB  . ALA   A 1 486 ? 162.828 176.272 202.404 1.00 72.19  ? 486 ALA   A CB  1 
ATOM   3583  N  N   . SER   A 1 487 ? 164.099 173.514 201.384 1.00 78.45  ? 487 SER   A N   1 
ATOM   3584  C  CA  . SER   A 1 487 ? 164.410 172.099 201.550 1.00 78.45  ? 487 SER   A CA  1 
ATOM   3585  C  C   . SER   A 1 487 ? 165.358 171.912 202.724 1.00 78.45  ? 487 SER   A C   1 
ATOM   3586  O  O   . SER   A 1 487 ? 166.386 172.593 202.808 1.00 78.45  ? 487 SER   A O   1 
ATOM   3587  C  CB  . SER   A 1 487 ? 165.036 171.519 200.277 1.00 78.45  ? 487 SER   A CB  1 
ATOM   3588  O  OG  . SER   A 1 487 ? 166.380 171.944 200.132 1.00 78.45  ? 487 SER   A OG  1 
ATOM   3589  N  N   . CYS   A 1 488 ? 165.018 170.982 203.615 1.00 83.89  ? 488 CYS   A N   1 
ATOM   3590  C  CA  . CYS   A 1 488 ? 165.873 170.641 204.744 1.00 83.89  ? 488 CYS   A CA  1 
ATOM   3591  C  C   . CYS   A 1 488 ? 165.342 169.382 205.414 1.00 83.89  ? 488 CYS   A C   1 
ATOM   3592  O  O   . CYS   A 1 488 ? 164.134 169.129 205.421 1.00 83.89  ? 488 CYS   A O   1 
ATOM   3593  C  CB  . CYS   A 1 488 ? 165.953 171.782 205.763 1.00 83.89  ? 488 CYS   A CB  1 
ATOM   3594  S  SG  . CYS   A 1 488 ? 167.038 171.440 207.166 1.00 83.89  ? 488 CYS   A SG  1 
ATOM   3595  N  N   . ASN   A 1 489 ? 166.267 168.599 205.975 1.00 81.05  ? 489 ASN   A N   1 
ATOM   3596  C  CA  . ASN   A 1 489 ? 165.944 167.406 206.761 1.00 81.05  ? 489 ASN   A CA  1 
ATOM   3597  C  C   . ASN   A 1 489 ? 165.136 166.387 205.961 1.00 81.05  ? 489 ASN   A C   1 
ATOM   3598  O  O   . ASN   A 1 489 ? 164.312 165.658 206.519 1.00 81.05  ? 489 ASN   A O   1 
ATOM   3599  C  CB  . ASN   A 1 489 ? 165.206 167.775 208.052 1.00 81.05  ? 489 ASN   A CB  1 
ATOM   3600  C  CG  . ASN   A 1 489 ? 165.462 166.785 209.172 1.00 81.05  ? 489 ASN   A CG  1 
ATOM   3601  O  OD1 . ASN   A 1 489 ? 166.032 165.716 208.954 1.00 81.05  ? 489 ASN   A OD1 1 
ATOM   3602  N  ND2 . ASN   A 1 489 ? 165.038 167.137 210.381 1.00 81.05  ? 489 ASN   A ND2 1 
ATOM   3603  N  N   . GLY   A 1 490 ? 165.361 166.324 204.650 1.00 65.13  ? 490 GLY   A N   1 
ATOM   3604  C  CA  . GLY   A 1 490 ? 164.695 165.373 203.790 1.00 65.13  ? 490 GLY   A CA  1 
ATOM   3605  C  C   . GLY   A 1 490 ? 163.284 165.756 203.389 1.00 65.13  ? 490 GLY   A C   1 
ATOM   3606  O  O   . GLY   A 1 490 ? 162.805 165.309 202.342 1.00 65.13  ? 490 GLY   A O   1 
ATOM   3607  N  N   . SER   A 1 491 ? 162.605 166.564 204.195 1.00 75.12  ? 491 SER   A N   1 
ATOM   3608  C  CA  . SER   A 1 491 ? 161.261 167.026 203.889 1.00 75.12  ? 491 SER   A CA  1 
ATOM   3609  C  C   . SER   A 1 491 ? 161.315 168.388 203.206 1.00 75.12  ? 491 SER   A C   1 
ATOM   3610  O  O   . SER   A 1 491 ? 162.353 169.051 203.159 1.00 75.12  ? 491 SER   A O   1 
ATOM   3611  C  CB  . SER   A 1 491 ? 160.412 167.096 205.162 1.00 75.12  ? 491 SER   A CB  1 
ATOM   3612  O  OG  . SER   A 1 491 ? 160.191 165.804 205.700 1.00 75.12  ? 491 SER   A OG  1 
ATOM   3613  N  N   . ILE   A 1 492 ? 160.171 168.802 202.670 1.00 72.49  ? 492 ILE   A N   1 
ATOM   3614  C  CA  . ILE   A 1 492 ? 160.038 170.083 201.988 1.00 72.49  ? 492 ILE   A CA  1 
ATOM   3615  C  C   . ILE   A 1 492 ? 159.116 170.959 202.827 1.00 72.49  ? 492 ILE   A C   1 
ATOM   3616  O  O   . ILE   A 1 492 ? 158.180 170.456 203.464 1.00 72.49  ? 492 ILE   A O   1 
ATOM   3617  C  CB  . ILE   A 1 492 ? 159.512 169.920 200.550 1.00 72.49  ? 492 ILE   A CB  1 
ATOM   3618  C  CG1 . ILE   A 1 492 ? 160.282 170.830 199.594 1.00 72.49  ? 492 ILE   A CG1 1 
ATOM   3619  C  CG2 . ILE   A 1 492 ? 158.032 170.238 200.453 1.00 72.49  ? 492 ILE   A CG2 1 
ATOM   3620  C  CD1 . ILE   A 1 492 ? 161.735 170.463 199.453 1.00 72.49  ? 492 ILE   A CD1 1 
ATOM   3621  N  N   . TYR   A 1 493 ? 159.412 172.254 202.871 1.00 78.72  ? 493 TYR   A N   1 
ATOM   3622  C  CA  . TYR   A 1 493 ? 158.589 173.229 203.574 1.00 78.72  ? 493 TYR   A CA  1 
ATOM   3623  C  C   . TYR   A 1 493 ? 158.177 174.317 202.591 1.00 78.72  ? 493 TYR   A C   1 
ATOM   3624  O  O   . TYR   A 1 493 ? 159.037 174.975 201.996 1.00 78.72  ? 493 TYR   A O   1 
ATOM   3625  C  CB  . TYR   A 1 493 ? 159.343 173.833 204.758 1.00 78.72  ? 493 TYR   A CB  1 
ATOM   3626  C  CG  . TYR   A 1 493 ? 159.672 172.852 205.861 1.00 78.72  ? 493 TYR   A CG  1 
ATOM   3627  C  CD1 . TYR   A 1 493 ? 158.691 172.411 206.741 1.00 78.72  ? 493 TYR   A CD1 1 
ATOM   3628  C  CD2 . TYR   A 1 493 ? 160.965 172.375 206.031 1.00 78.72  ? 493 TYR   A CD2 1 
ATOM   3629  C  CE1 . TYR   A 1 493 ? 158.988 171.518 207.753 1.00 78.72  ? 493 TYR   A CE1 1 
ATOM   3630  C  CE2 . TYR   A 1 493 ? 161.271 171.482 207.040 1.00 78.72  ? 493 TYR   A CE2 1 
ATOM   3631  C  CZ  . TYR   A 1 493 ? 160.279 171.056 207.898 1.00 78.72  ? 493 TYR   A CZ  1 
ATOM   3632  O  OH  . TYR   A 1 493 ? 160.579 170.167 208.904 1.00 78.72  ? 493 TYR   A OH  1 
ATOM   3633  N  N   . VAL   A 1 494 ? 156.871 174.506 202.422 1.00 75.75  ? 494 VAL   A N   1 
ATOM   3634  C  CA  . VAL   A 1 494 ? 156.331 175.516 201.519 1.00 75.75  ? 494 VAL   A CA  1 
ATOM   3635  C  C   . VAL   A 1 494 ? 155.698 176.624 202.352 1.00 75.75  ? 494 VAL   A C   1 
ATOM   3636  O  O   . VAL   A 1 494 ? 154.976 176.354 203.320 1.00 75.75  ? 494 VAL   A O   1 
ATOM   3637  C  CB  . VAL   A 1 494 ? 155.342 174.908 200.505 1.00 75.75  ? 494 VAL   A CB  1 
ATOM   3638  C  CG1 . VAL   A 1 494 ? 155.932 173.650 199.888 1.00 75.75  ? 494 VAL   A CG1 1 
ATOM   3639  C  CG2 . VAL   A 1 494 ? 153.998 174.593 201.140 1.00 75.75  ? 494 VAL   A CG2 1 
ATOM   3640  N  N   . PHE   A 1 495 ? 156.023 177.868 202.012 1.00 74.86  ? 495 PHE   A N   1 
ATOM   3641  C  CA  . PHE   A 1 495 ? 155.580 179.044 202.749 1.00 74.86  ? 495 PHE   A CA  1 
ATOM   3642  C  C   . PHE   A 1 495 ? 154.613 179.867 201.908 1.00 74.86  ? 495 PHE   A C   1 
ATOM   3643  O  O   . PHE   A 1 495 ? 154.477 179.671 200.698 1.00 74.86  ? 495 PHE   A O   1 
ATOM   3644  C  CB  . PHE   A 1 495 ? 156.761 179.936 203.173 1.00 74.86  ? 495 PHE   A CB  1 
ATOM   3645  C  CG  . PHE   A 1 495 ? 157.883 179.218 203.896 1.00 74.86  ? 495 PHE   A CG  1 
ATOM   3646  C  CD1 . PHE   A 1 495 ? 157.743 177.922 204.365 1.00 74.86  ? 495 PHE   A CD1 1 
ATOM   3647  C  CD2 . PHE   A 1 495 ? 159.093 179.862 204.102 1.00 74.86  ? 495 PHE   A CD2 1 
ATOM   3648  C  CE1 . PHE   A 1 495 ? 158.779 177.287 205.020 1.00 74.86  ? 495 PHE   A CE1 1 
ATOM   3649  C  CE2 . PHE   A 1 495 ? 160.132 179.230 204.757 1.00 74.86  ? 495 PHE   A CE2 1 
ATOM   3650  C  CZ  . PHE   A 1 495 ? 159.974 177.941 205.216 1.00 74.86  ? 495 PHE   A CZ  1 
ATOM   3651  N  N   . ARG   A 1 496 ? 153.941 180.799 202.575 1.00 85.77  ? 496 ARG   A N   1 
ATOM   3652  C  CA  . ARG   A 1 496 ? 153.064 181.766 201.934 1.00 85.77  ? 496 ARG   A CA  1 
ATOM   3653  C  C   . ARG   A 1 496 ? 153.745 183.130 201.869 1.00 85.77  ? 496 ARG   A C   1 
ATOM   3654  O  O   . ARG   A 1 496 ? 154.782 183.368 202.490 1.00 85.77  ? 496 ARG   A O   1 
ATOM   3655  C  CB  . ARG   A 1 496 ? 151.736 181.876 202.688 1.00 85.77  ? 496 ARG   A CB  1 
ATOM   3656  C  CG  . ARG   A 1 496 ? 150.806 180.689 202.520 1.00 85.77  ? 496 ARG   A CG  1 
ATOM   3657  C  CD  . ARG   A 1 496 ? 149.483 180.948 203.224 1.00 85.77  ? 496 ARG   A CD  1 
ATOM   3658  N  NE  . ARG   A 1 496 ? 148.529 179.863 203.035 1.00 85.77  ? 496 ARG   A NE  1 
ATOM   3659  C  CZ  . ARG   A 1 496 ? 147.309 179.843 203.555 1.00 85.77  ? 496 ARG   A CZ  1 
ATOM   3660  N  NH1 . ARG   A 1 496 ? 146.861 180.836 204.305 1.00 85.77  ? 496 ARG   A NH1 1 
ATOM   3661  N  NH2 . ARG   A 1 496 ? 146.519 178.799 203.317 1.00 85.77  ? 496 ARG   A NH2 1 
ATOM   3662  N  N   . ASP   A 1 497 ? 153.141 184.035 201.100 1.00 86.82  ? 497 ASP   A N   1 
ATOM   3663  C  CA  . ASP   A 1 497 ? 153.615 185.424 201.038 1.00 86.82  ? 497 ASP   A CA  1 
ATOM   3664  C  C   . ASP   A 1 497 ? 152.851 186.281 202.043 1.00 86.82  ? 497 ASP   A C   1 
ATOM   3665  O  O   . ASP   A 1 497 ? 153.451 186.901 202.926 1.00 86.82  ? 497 ASP   A O   1 
ATOM   3666  C  CB  . ASP   A 1 497 ? 153.487 185.972 199.616 1.00 86.82  ? 497 ASP   A CB  1 
ATOM   3667  C  CG  . ASP   A 1 497 ? 154.646 185.566 198.730 1.00 86.82  ? 497 ASP   A CG  1 
ATOM   3668  O  OD1 . ASP   A 1 497 ? 155.738 185.290 199.270 1.00 86.82  ? 497 ASP   A OD1 1 
ATOM   3669  O  OD2 . ASP   A 1 497 ? 154.469 185.530 197.496 1.00 86.82  ? 497 ASP   A OD2 1 
ATOM   3670  N  N   . ARG   A 1 498 ? 151.527 186.319 201.920 1.00 91.77  ? 498 ARG   A N   1 
ATOM   3671  C  CA  . ARG   A 1 498 ? 150.703 187.048 202.875 1.00 91.77  ? 498 ARG   A CA  1 
ATOM   3672  C  C   . ARG   A 1 498 ? 150.269 186.106 203.991 1.00 91.77  ? 498 ARG   A C   1 
ATOM   3673  O  O   . ARG   A 1 498 ? 149.668 185.059 203.732 1.00 91.77  ? 498 ARG   A O   1 
ATOM   3674  C  CB  . ARG   A 1 498 ? 149.485 187.658 202.185 1.00 91.77  ? 498 ARG   A CB  1 
ATOM   3675  C  CG  . ARG   A 1 498 ? 148.552 188.386 203.135 1.00 91.77  ? 498 ARG   A CG  1 
ATOM   3676  C  CD  . ARG   A 1 498 ? 149.218 189.634 203.694 1.00 91.77  ? 498 ARG   A CD  1 
ATOM   3677  N  NE  . ARG   A 1 498 ? 148.393 190.298 204.696 1.00 91.77  ? 498 ARG   A NE  1 
ATOM   3678  C  CZ  . ARG   A 1 498 ? 148.482 190.081 206.001 1.00 91.77  ? 498 ARG   A CZ  1 
ATOM   3679  N  NH1 . ARG   A 1 498 ? 149.360 189.228 206.501 1.00 91.77  ? 498 ARG   A NH1 1 
ATOM   3680  N  NH2 . ARG   A 1 498 ? 147.671 190.739 206.824 1.00 91.77  ? 498 ARG   A NH2 1 
ATOM   3681  N  N   . TYR   A 1 499 ? 150.575 186.482 205.233 1.00 94.23  ? 499 TYR   A N   1 
ATOM   3682  C  CA  . TYR   A 1 499 ? 150.413 185.552 206.347 1.00 94.23  ? 499 TYR   A CA  1 
ATOM   3683  C  C   . TYR   A 1 499 ? 148.961 185.385 206.778 1.00 94.23  ? 499 TYR   A C   1 
ATOM   3684  O  O   . TYR   A 1 499 ? 148.544 184.266 207.084 1.00 94.23  ? 499 TYR   A O   1 
ATOM   3685  C  CB  . TYR   A 1 499 ? 151.265 185.983 207.540 1.00 94.23  ? 499 TYR   A CB  1 
ATOM   3686  C  CG  . TYR   A 1 499 ? 152.723 185.618 207.430 1.00 94.23  ? 499 TYR   A CG  1 
ATOM   3687  C  CD1 . TYR   A 1 499 ? 153.117 184.286 207.409 1.00 94.23  ? 499 TYR   A CD1 1 
ATOM   3688  C  CD2 . TYR   A 1 499 ? 153.704 186.589 207.362 1.00 94.23  ? 499 TYR   A CD2 1 
ATOM   3689  C  CE1 . TYR   A 1 499 ? 154.446 183.935 207.321 1.00 94.23  ? 499 TYR   A CE1 1 
ATOM   3690  C  CE2 . TYR   A 1 499 ? 155.038 186.249 207.270 1.00 94.23  ? 499 TYR   A CE2 1 
ATOM   3691  C  CZ  . TYR   A 1 499 ? 155.404 184.921 207.252 1.00 94.23  ? 499 TYR   A CZ  1 
ATOM   3692  O  OH  . TYR   A 1 499 ? 156.731 184.577 207.164 1.00 94.23  ? 499 TYR   A OH  1 
ATOM   3693  N  N   . LYS   A 1 500 ? 148.163 186.463 206.749 1.00 92.53  ? 500 LYS   A N   1 
ATOM   3694  C  CA  . LYS   A 1 500 ? 147.053 186.643 207.691 1.00 92.53  ? 500 LYS   A CA  1 
ATOM   3695  C  C   . LYS   A 1 500 ? 146.407 185.317 208.087 1.00 92.53  ? 500 LYS   A C   1 
ATOM   3696  O  O   . LYS   A 1 500 ? 145.939 184.554 207.234 1.00 92.53  ? 500 LYS   A O   1 
ATOM   3697  C  CB  . LYS   A 1 500 ? 146.004 187.602 207.116 1.00 92.53  ? 500 LYS   A CB  1 
ATOM   3698  C  CG  . LYS   A 1 500 ? 145.396 187.194 205.783 1.00 92.53  ? 500 LYS   A CG  1 
ATOM   3699  C  CD  . LYS   A 1 500 ? 144.359 188.211 205.332 1.00 92.53  ? 500 LYS   A CD  1 
ATOM   3700  C  CE  . LYS   A 1 500 ? 143.677 187.779 204.045 1.00 92.53  ? 500 LYS   A CE  1 
ATOM   3701  N  NZ  . LYS   A 1 500 ? 142.821 186.578 204.252 1.00 92.53  ? 500 LYS   A NZ  1 
ATOM   3702  N  N   . LYS   A 1 501 ? 146.351 185.063 209.395 1.00 85.02  ? 501 LYS   A N   1 
ATOM   3703  C  CA  . LYS   A 1 501 ? 146.508 183.715 209.946 1.00 85.02  ? 501 LYS   A CA  1 
ATOM   3704  C  C   . LYS   A 1 501 ? 145.320 182.826 209.592 1.00 85.02  ? 501 LYS   A C   1 
ATOM   3705  O  O   . LYS   A 1 501 ? 144.277 182.824 210.250 1.00 85.02  ? 501 LYS   A O   1 
ATOM   3706  C  CB  . LYS   A 1 501 ? 146.707 183.788 211.456 1.00 85.02  ? 501 LYS   A CB  1 
ATOM   3707  C  CG  . LYS   A 1 501 ? 147.868 184.673 211.885 1.00 85.02  ? 501 LYS   A CG  1 
ATOM   3708  C  CD  . LYS   A 1 501 ? 149.204 184.053 211.509 1.00 85.02  ? 501 LYS   A CD  1 
ATOM   3709  C  CE  . LYS   A 1 501 ? 150.367 184.918 211.970 1.00 85.02  ? 501 LYS   A CE  1 
ATOM   3710  N  NZ  . LYS   A 1 501 ? 150.479 184.960 213.454 1.00 85.02  ? 501 LYS   A NZ  1 
ATOM   3711  N  N   . GLY   A 1 502 ? 145.491 182.052 208.520 1.00 79.19  ? 502 GLY   A N   1 
ATOM   3712  C  CA  . GLY   A 1 502 ? 144.548 180.996 208.216 1.00 79.19  ? 502 GLY   A CA  1 
ATOM   3713  C  C   . GLY   A 1 502 ? 144.671 179.834 209.181 1.00 79.19  ? 502 GLY   A C   1 
ATOM   3714  O  O   . GLY   A 1 502 ? 143.802 179.652 210.039 1.00 79.19  ? 502 GLY   A O   1 
ATOM   3715  N  N   . ASP   A 1 503 ? 145.738 179.035 209.063 1.00 83.15  ? 503 ASP   A N   1 
ATOM   3716  C  CA  . ASP   A 1 503 ? 146.051 178.039 210.085 1.00 83.15  ? 503 ASP   A CA  1 
ATOM   3717  C  C   . ASP   A 1 503 ? 147.429 178.261 210.697 1.00 83.15  ? 503 ASP   A C   1 
ATOM   3718  O  O   . ASP   A 1 503 ? 147.518 178.548 211.893 1.00 83.15  ? 503 ASP   A O   1 
ATOM   3719  C  CB  . ASP   A 1 503 ? 145.921 176.634 209.493 1.00 83.15  ? 503 ASP   A CB  1 
ATOM   3720  C  CG  . ASP   A 1 503 ? 146.579 176.510 208.132 1.00 83.15  ? 503 ASP   A CG  1 
ATOM   3721  O  OD1 . ASP   A 1 503 ? 147.079 177.533 207.616 1.00 83.15  ? 503 ASP   A OD1 1 
ATOM   3722  O  OD2 . ASP   A 1 503 ? 146.596 175.391 207.577 1.00 83.15  ? 503 ASP   A OD2 1 
ATOM   3723  N  N   . ALA   A 1 504 ? 148.511 178.141 209.922 1.00 82.19  ? 504 ALA   A N   1 
ATOM   3724  C  CA  . ALA   A 1 504 ? 149.846 178.449 210.425 1.00 82.19  ? 504 ALA   A CA  1 
ATOM   3725  C  C   . ALA   A 1 504 ? 150.710 179.127 209.369 1.00 82.19  ? 504 ALA   A C   1 
ATOM   3726  O  O   . ALA   A 1 504 ? 151.746 179.718 209.693 1.00 82.19  ? 504 ALA   A O   1 
ATOM   3727  C  CB  . ALA   A 1 504 ? 150.534 177.180 210.930 1.00 82.19  ? 504 ALA   A CB  1 
ATOM   3728  N  N   . ASN   A 1 505 ? 150.292 179.035 208.104 1.00 85.26  ? 505 ASN   A N   1 
ATOM   3729  C  CA  . ASN   A 1 505 ? 151.029 179.605 206.972 1.00 85.26  ? 505 ASN   A CA  1 
ATOM   3730  C  C   . ASN   A 1 505 ? 152.441 179.032 206.866 1.00 85.26  ? 505 ASN   A C   1 
ATOM   3731  O  O   . ASN   A 1 505 ? 153.384 179.723 206.475 1.00 85.26  ? 505 ASN   A O   1 
ATOM   3732  C  CB  . ASN   A 1 505 ? 151.068 181.128 207.060 1.00 85.26  ? 505 ASN   A CB  1 
ATOM   3733  C  CG  . ASN   A 1 505 ? 149.707 181.719 207.309 1.00 85.26  ? 505 ASN   A CG  1 
ATOM   3734  O  OD1 . ASN   A 1 505 ? 148.727 181.344 206.664 1.00 85.26  ? 505 ASN   A OD1 1 
ATOM   3735  N  ND2 . ASN   A 1 505 ? 149.629 182.643 208.259 1.00 85.26  ? 505 ASN   A ND2 1 
ATOM   3736  N  N   . THR   A 1 506 ? 152.589 177.757 207.216 1.00 78.73  ? 506 THR   A N   1 
ATOM   3737  C  CA  . THR   A 1 506 ? 153.861 177.055 207.056 1.00 78.73  ? 506 THR   A CA  1 
ATOM   3738  C  C   . THR   A 1 506 ? 153.539 175.574 206.924 1.00 78.73  ? 506 THR   A C   1 
ATOM   3739  O  O   . THR   A 1 506 ? 153.250 174.910 207.924 1.00 78.73  ? 506 THR   A O   1 
ATOM   3740  C  CB  . THR   A 1 506 ? 154.799 177.315 208.233 1.00 78.73  ? 506 THR   A CB  1 
ATOM   3741  O  OG1 . THR   A 1 506 ? 155.140 178.706 208.275 1.00 78.73  ? 506 THR   A OG1 1 
ATOM   3742  C  CG2 . THR   A 1 506 ? 156.076 176.504 208.080 1.00 78.73  ? 506 THR   A CG2 1 
ATOM   3743  N  N   . TYR   A 1 507 ? 153.586 175.062 205.698 1.00 83.41  ? 507 TYR   A N   1 
ATOM   3744  C  CA  . TYR   A 1 507 ? 153.142 173.710 205.391 1.00 83.41  ? 507 TYR   A CA  1 
ATOM   3745  C  C   . TYR   A 1 507 ? 154.347 172.804 205.185 1.00 83.41  ? 507 TYR   A C   1 
ATOM   3746  O  O   . TYR   A 1 507 ? 155.254 173.134 204.415 1.00 83.41  ? 507 TYR   A O   1 
ATOM   3747  C  CB  . TYR   A 1 507 ? 152.255 173.682 204.141 1.00 83.41  ? 507 TYR   A CB  1 
ATOM   3748  C  CG  . TYR   A 1 507 ? 150.896 174.346 204.271 1.00 83.41  ? 507 TYR   A CG  1 
ATOM   3749  C  CD1 . TYR   A 1 507 ? 150.697 175.440 205.104 1.00 83.41  ? 507 TYR   A CD1 1 
ATOM   3750  C  CD2 . TYR   A 1 507 ? 149.809 173.874 203.546 1.00 83.41  ? 507 TYR   A CD2 1 
ATOM   3751  C  CE1 . TYR   A 1 507 ? 149.458 176.041 205.214 1.00 83.41  ? 507 TYR   A CE1 1 
ATOM   3752  C  CE2 . TYR   A 1 507 ? 148.566 174.468 203.650 1.00 83.41  ? 507 TYR   A CE2 1 
ATOM   3753  C  CZ  . TYR   A 1 507 ? 148.396 175.551 204.485 1.00 83.41  ? 507 TYR   A CZ  1 
ATOM   3754  O  OH  . TYR   A 1 507 ? 147.160 176.145 204.591 1.00 83.41  ? 507 TYR   A OH  1 
ATOM   3755  N  N   . LYS   A 1 508 ? 154.350 171.668 205.875 1.00 79.59  ? 508 LYS   A N   1 
ATOM   3756  C  CA  . LYS   A 1 508 ? 155.331 170.614 205.657 1.00 79.59  ? 508 LYS   A CA  1 
ATOM   3757  C  C   . LYS   A 1 508 ? 154.705 169.570 204.742 1.00 79.59  ? 508 LYS   A C   1 
ATOM   3758  O  O   . LYS   A 1 508 ? 153.596 169.095 205.006 1.00 79.59  ? 508 LYS   A O   1 
ATOM   3759  C  CB  . LYS   A 1 508 ? 155.769 169.988 206.980 1.00 79.59  ? 508 LYS   A CB  1 
ATOM   3760  C  CG  . LYS   A 1 508 ? 156.756 168.840 206.838 1.00 79.59  ? 508 LYS   A CG  1 
ATOM   3761  C  CD  . LYS   A 1 508 ? 157.205 168.334 208.200 1.00 79.59  ? 508 LYS   A CD  1 
ATOM   3762  C  CE  . LYS   A 1 508 ? 158.172 167.169 208.072 1.00 79.59  ? 508 LYS   A CE  1 
ATOM   3763  N  NZ  . LYS   A 1 508 ? 158.660 166.703 209.399 1.00 79.59  ? 508 LYS   A NZ  1 
ATOM   3764  N  N   . LEU   A 1 509 ? 155.402 169.227 203.666 1.00 73.09  ? 509 LEU   A N   1 
ATOM   3765  C  CA  . LEU   A 1 509 ? 154.886 168.309 202.660 1.00 73.09  ? 509 LEU   A CA  1 
ATOM   3766  C  C   . LEU   A 1 509 ? 155.754 167.060 202.623 1.00 73.09  ? 509 LEU   A C   1 
ATOM   3767  O  O   . LEU   A 1 509 ? 156.982 167.155 202.526 1.00 73.09  ? 509 LEU   A O   1 
ATOM   3768  C  CB  . LEU   A 1 509 ? 154.843 168.976 201.286 1.00 73.09  ? 509 LEU   A CB  1 
ATOM   3769  C  CG  . LEU   A 1 509 ? 154.194 168.199 200.139 1.00 73.09  ? 509 LEU   A CG  1 
ATOM   3770  C  CD1 . LEU   A 1 509 ? 153.375 169.137 199.278 1.00 73.09  ? 509 LEU   A CD1 1 
ATOM   3771  C  CD2 . LEU   A 1 509 ? 155.244 167.492 199.299 1.00 73.09  ? 509 LEU   A CD2 1 
ATOM   3772  N  N   . ASP   A 1 510 ? 155.113 165.893 202.699 1.00 75.06  ? 510 ASP   A N   1 
ATOM   3773  C  CA  . ASP   A 1 510 ? 155.804 164.630 202.493 1.00 75.06  ? 510 ASP   A CA  1 
ATOM   3774  C  C   . ASP   A 1 510 ? 155.804 164.341 200.998 1.00 75.06  ? 510 ASP   A C   1 
ATOM   3775  O  O   . ASP   A 1 510 ? 154.731 164.083 200.430 1.00 75.06  ? 510 ASP   A O   1 
ATOM   3776  C  CB  . ASP   A 1 510 ? 155.116 163.507 203.257 1.00 75.06  ? 510 ASP   A CB  1 
ATOM   3777  C  CG  . ASP   A 1 510 ? 155.971 162.259 203.360 1.00 75.06  ? 510 ASP   A CG  1 
ATOM   3778  O  OD1 . ASP   A 1 510 ? 157.128 162.286 202.890 1.00 75.06  ? 510 ASP   A OD1 1 
ATOM   3779  O  OD2 . ASP   A 1 510 ? 155.485 161.250 203.912 1.00 75.06  ? 510 ASP   A OD2 1 
ATOM   3780  N  N   . PRO   A 1 511 ? 156.956 164.369 200.323 1.00 74.37  ? 511 PRO   A N   1 
ATOM   3781  C  CA  . PRO   A 1 511 ? 156.960 164.227 198.861 1.00 74.37  ? 511 PRO   A CA  1 
ATOM   3782  C  C   . PRO   A 1 511 ? 156.669 162.820 198.366 1.00 74.37  ? 511 PRO   A C   1 
ATOM   3783  O  O   . PRO   A 1 511 ? 156.523 162.633 197.150 1.00 74.37  ? 511 PRO   A O   1 
ATOM   3784  C  CB  . PRO   A 1 511 ? 158.379 164.663 198.477 1.00 74.37  ? 511 PRO   A CB  1 
ATOM   3785  C  CG  . PRO   A 1 511 ? 159.201 164.334 199.675 1.00 74.37  ? 511 PRO   A CG  1 
ATOM   3786  C  CD  . PRO   A 1 511 ? 158.312 164.557 200.869 1.00 74.37  ? 511 PRO   A CD  1 
ATOM   3787  N  N   . ALA   A 1 512 ? 156.580 161.831 199.256 1.00 73.82  ? 512 ALA   A N   1 
ATOM   3788  C  CA  . ALA   A 1 512 ? 156.320 160.463 198.819 1.00 73.82  ? 512 ALA   A CA  1 
ATOM   3789  C  C   . ALA   A 1 512 ? 154.833 160.241 198.563 1.00 73.82  ? 512 ALA   A C   1 
ATOM   3790  O  O   . ALA   A 1 512 ? 154.425 159.902 197.446 1.00 73.82  ? 512 ALA   A O   1 
ATOM   3791  C  CB  . ALA   A 1 512 ? 156.847 159.473 199.858 1.00 73.82  ? 512 ALA   A CB  1 
ATOM   3792  N  N   . THR   A 1 513 ? 154.005 160.429 199.591 1.00 72.12  ? 513 THR   A N   1 
ATOM   3793  C  CA  . THR   A 1 513 ? 152.571 160.182 199.500 1.00 72.12  ? 513 THR   A CA  1 
ATOM   3794  C  C   . THR   A 1 513 ? 151.757 161.471 199.453 1.00 72.12  ? 513 THR   A C   1 
ATOM   3795  O  O   . THR   A 1 513 ? 150.539 161.435 199.654 1.00 72.12  ? 513 THR   A O   1 
ATOM   3796  C  CB  . THR   A 1 513 ? 152.108 159.311 200.668 1.00 72.12  ? 513 THR   A CB  1 
ATOM   3797  O  OG1 . THR   A 1 513 ? 152.250 160.039 201.895 1.00 72.12  ? 513 THR   A OG1 1 
ATOM   3798  C  CG2 . THR   A 1 513 ? 152.935 158.036 200.742 1.00 72.12  ? 513 THR   A CG2 1 
ATOM   3799  N  N   . SER   A 1 514 ? 152.409 162.608 199.196 1.00 69.42  ? 514 SER   A N   1 
ATOM   3800  C  CA  . SER   A 1 514 ? 151.745 163.911 199.124 1.00 69.42  ? 514 SER   A CA  1 
ATOM   3801  C  C   . SER   A 1 514 ? 151.013 164.247 200.421 1.00 69.42  ? 514 SER   A C   1 
ATOM   3802  O  O   . SER   A 1 514 ? 149.961 164.892 200.405 1.00 69.42  ? 514 SER   A O   1 
ATOM   3803  C  CB  . SER   A 1 514 ? 150.782 163.982 197.934 1.00 69.42  ? 514 SER   A CB  1 
ATOM   3804  O  OG  . SER   A 1 514 ? 151.457 163.726 196.716 1.00 69.42  ? 514 SER   A OG  1 
ATOM   3805  N  N   . ALA   A 1 515 ? 151.565 163.814 201.555 1.00 72.44  ? 515 ALA   A N   1 
ATOM   3806  C  CA  . ALA   A 1 515 ? 150.951 164.047 202.862 1.00 72.44  ? 515 ALA   A CA  1 
ATOM   3807  C  C   . ALA   A 1 515 ? 151.254 165.479 203.294 1.00 72.44  ? 515 ALA   A C   1 
ATOM   3808  O  O   . ALA   A 1 515 ? 152.270 165.778 203.926 1.00 72.44  ? 515 ALA   A O   1 
ATOM   3809  C  CB  . ALA   A 1 515 ? 151.451 163.031 203.881 1.00 72.44  ? 515 ALA   A CB  1 
ATOM   3810  N  N   . VAL   A 1 516 ? 150.343 166.380 202.940 1.00 74.04  ? 516 VAL   A N   1 
ATOM   3811  C  CA  . VAL   A 1 516 ? 150.488 167.794 203.269 1.00 74.04  ? 516 VAL   A CA  1 
ATOM   3812  C  C   . VAL   A 1 516 ? 150.042 167.994 204.714 1.00 74.04  ? 516 VAL   A C   1 
ATOM   3813  O  O   . VAL   A 1 516 ? 148.849 167.935 205.019 1.00 74.04  ? 516 VAL   A O   1 
ATOM   3814  C  CB  . VAL   A 1 516 ? 149.682 168.680 202.313 1.00 74.04  ? 516 VAL   A CB  1 
ATOM   3815  C  CG1 . VAL   A 1 516 ? 149.850 170.148 202.678 1.00 74.04  ? 516 VAL   A CG1 1 
ATOM   3816  C  CG2 . VAL   A 1 516 ? 150.101 168.427 200.873 1.00 74.04  ? 516 VAL   A CG2 1 
ATOM   3817  N  N   . THR   A 1 517 ? 150.999 168.233 205.605 1.00 84.09  ? 517 THR   A N   1 
ATOM   3818  C  CA  . THR   A 1 517 ? 150.719 168.518 207.003 1.00 84.09  ? 517 THR   A CA  1 
ATOM   3819  C  C   . THR   A 1 517 ? 151.126 169.951 207.321 1.00 84.09  ? 517 THR   A C   1 
ATOM   3820  O  O   . THR   A 1 517 ? 151.817 170.616 206.544 1.00 84.09  ? 517 THR   A O   1 
ATOM   3821  C  CB  . THR   A 1 517 ? 151.443 167.534 207.935 1.00 84.09  ? 517 THR   A CB  1 
ATOM   3822  O  OG1 . THR   A 1 517 ? 151.414 168.036 209.277 1.00 84.09  ? 517 THR   A OG1 1 
ATOM   3823  C  CG2 . THR   A 1 517 ? 152.887 167.341 207.503 1.00 84.09  ? 517 THR   A CG2 1 
ATOM   3824  N  N   . VAL   A 1 518 ? 150.684 170.427 208.481 1.00 86.82  ? 518 VAL   A N   1 
ATOM   3825  C  CA  . VAL   A 1 518 ? 150.885 171.809 208.897 1.00 86.82  ? 518 VAL   A CA  1 
ATOM   3826  C  C   . VAL   A 1 518 ? 151.750 171.817 210.148 1.00 86.82  ? 518 VAL   A C   1 
ATOM   3827  O  O   . VAL   A 1 518 ? 151.444 171.124 211.126 1.00 86.82  ? 518 VAL   A O   1 
ATOM   3828  C  CB  . VAL   A 1 518 ? 149.543 172.519 209.155 1.00 86.82  ? 518 VAL   A CB  1 
ATOM   3829  C  CG1 . VAL   A 1 518 ? 149.778 173.948 209.600 1.00 86.82  ? 518 VAL   A CG1 1 
ATOM   3830  C  CG2 . VAL   A 1 518 ? 148.674 172.478 207.907 1.00 86.82  ? 518 VAL   A CG2 1 
ATOM   3831  N  N   . THR   A 1 519 ? 152.827 172.599 210.116 1.00 93.51  ? 519 THR   A N   1 
ATOM   3832  C  CA  . THR   A 1 519 ? 153.715 172.733 211.260 1.00 93.51  ? 519 THR   A CA  1 
ATOM   3833  C  C   . THR   A 1 519 ? 153.252 173.896 212.135 1.00 93.51  ? 519 THR   A C   1 
ATOM   3834  O  O   . THR   A 1 519 ? 152.189 174.484 211.918 1.00 93.51  ? 519 THR   A O   1 
ATOM   3835  C  CB  . THR   A 1 519 ? 155.160 172.909 210.798 1.00 93.51  ? 519 THR   A CB  1 
ATOM   3836  O  OG1 . THR   A 1 519 ? 155.227 173.950 209.816 1.00 93.51  ? 519 THR   A OG1 1 
ATOM   3837  C  CG2 . THR   A 1 519 ? 155.692 171.616 210.203 1.00 93.51  ? 519 THR   A CG2 1 
ATOM   3838  N  N   . ARG   A 1 520 ? 154.057 174.244 213.139 1.00 102.30 ? 520 ARG   A N   1 
ATOM   3839  C  CA  . ARG   A 1 520 ? 153.639 175.241 214.119 1.00 102.30 ? 520 ARG   A CA  1 
ATOM   3840  C  C   . ARG   A 1 520 ? 153.887 176.664 213.630 1.00 102.30 ? 520 ARG   A C   1 
ATOM   3841  O  O   . ARG   A 1 520 ? 152.947 177.451 213.479 1.00 102.30 ? 520 ARG   A O   1 
ATOM   3842  C  CB  . ARG   A 1 520 ? 154.357 174.998 215.449 1.00 102.30 ? 520 ARG   A CB  1 
ATOM   3843  C  CG  . ARG   A 1 520 ? 153.929 173.726 216.155 1.00 102.30 ? 520 ARG   A CG  1 
ATOM   3844  C  CD  . ARG   A 1 520 ? 152.451 173.777 216.504 1.00 102.30 ? 520 ARG   A CD  1 
ATOM   3845  N  NE  . ARG   A 1 520 ? 152.138 174.896 217.384 1.00 102.30 ? 520 ARG   A NE  1 
ATOM   3846  C  CZ  . ARG   A 1 520 ? 150.928 175.417 217.532 1.00 102.30 ? 520 ARG   A CZ  1 
ATOM   3847  N  NH1 . ARG   A 1 520 ? 149.886 174.944 216.867 1.00 102.30 ? 520 ARG   A NH1 1 
ATOM   3848  N  NH2 . ARG   A 1 520 ? 150.759 176.440 218.365 1.00 102.30 ? 520 ARG   A NH2 1 
ATOM   3849  N  N   . GLY   A 1 521 ? 155.146 177.013 213.375 1.00 89.16  ? 521 GLY   A N   1 
ATOM   3850  C  CA  . GLY   A 1 521 ? 155.471 178.408 213.149 1.00 89.16  ? 521 GLY   A CA  1 
ATOM   3851  C  C   . GLY   A 1 521 ? 155.298 179.176 214.443 1.00 89.16  ? 521 GLY   A C   1 
ATOM   3852  O  O   . GLY   A 1 521 ? 154.344 179.947 214.585 1.00 89.16  ? 521 GLY   A O   1 
ATOM   3853  N  N   . ILE   A 1 522 ? 156.211 178.952 215.394 1.00 88.25  ? 522 ILE   A N   1 
ATOM   3854  C  CA  . ILE   A 1 522 ? 155.963 179.301 216.795 1.00 88.25  ? 522 ILE   A CA  1 
ATOM   3855  C  C   . ILE   A 1 522 ? 155.655 180.761 217.109 1.00 88.25  ? 522 ILE   A C   1 
ATOM   3856  O  O   . ILE   A 1 522 ? 154.616 181.083 217.697 1.00 88.25  ? 522 ILE   A O   1 
ATOM   3857  C  CB  . ILE   A 1 522 ? 157.191 178.957 217.657 1.00 88.25  ? 522 ILE   A CB  1 
ATOM   3858  C  CG1 . ILE   A 1 522 ? 157.666 177.529 217.380 1.00 88.25  ? 522 ILE   A CG1 1 
ATOM   3859  C  CG2 . ILE   A 1 522 ? 156.876 179.148 219.133 1.00 88.25  ? 522 ILE   A CG2 1 
ATOM   3860  C  CD1 . ILE   A 1 522 ? 156.685 176.464 217.813 1.00 88.25  ? 522 ILE   A CD1 1 
ATOM   3861  N  N   . LYS   A 1 523 ? 156.547 181.667 216.719 1.00 85.03  ? 523 LYS   A N   1 
ATOM   3862  C  CA  . LYS   A 1 523 ? 156.319 183.094 216.935 1.00 85.03  ? 523 LYS   A CA  1 
ATOM   3863  C  C   . LYS   A 1 523 ? 156.947 183.916 215.812 1.00 85.03  ? 523 LYS   A C   1 
ATOM   3864  O  O   . LYS   A 1 523 ? 157.589 184.941 216.042 1.00 85.03  ? 523 LYS   A O   1 
ATOM   3865  C  CB  . LYS   A 1 523 ? 156.840 183.529 218.305 1.00 85.03  ? 523 LYS   A CB  1 
ATOM   3866  C  CG  . LYS   A 1 523 ? 158.292 183.179 218.585 1.00 85.03  ? 523 LYS   A CG  1 
ATOM   3867  C  CD  . LYS   A 1 523 ? 158.642 183.473 220.037 1.00 85.03  ? 523 LYS   A CD  1 
ATOM   3868  C  CE  . LYS   A 1 523 ? 158.518 184.959 220.344 1.00 85.03  ? 523 LYS   A CE  1 
ATOM   3869  N  NZ  . LYS   A 1 523 ? 158.851 185.271 221.763 1.00 85.03  ? 523 LYS   A NZ  1 
ATOM   3870  N  N   . VAL   A 1 524 ? 156.761 183.469 214.572 1.00 79.45  ? 524 VAL   A N   1 
ATOM   3871  C  CA  . VAL   A 1 524 ? 157.253 184.226 213.426 1.00 79.45  ? 524 VAL   A CA  1 
ATOM   3872  C  C   . VAL   A 1 524 ? 156.460 185.524 213.322 1.00 79.45  ? 524 VAL   A C   1 
ATOM   3873  O  O   . VAL   A 1 524 ? 155.226 185.511 213.242 1.00 79.45  ? 524 VAL   A O   1 
ATOM   3874  C  CB  . VAL   A 1 524 ? 157.147 183.403 212.136 1.00 79.45  ? 524 VAL   A CB  1 
ATOM   3875  C  CG1 . VAL   A 1 524 ? 157.737 184.175 210.966 1.00 79.45  ? 524 VAL   A CG1 1 
ATOM   3876  C  CG2 . VAL   A 1 524 ? 157.847 182.062 212.307 1.00 79.45  ? 524 VAL   A CG2 1 
ATOM   3877  N  N   . LEU   A 1 525 ? 157.170 186.653 213.327 1.00 75.65  ? 525 LEU   A N   1 
ATOM   3878  C  CA  . LEU   A 1 525 ? 156.552 187.973 213.348 1.00 75.65  ? 525 LEU   A CA  1 
ATOM   3879  C  C   . LEU   A 1 525 ? 156.641 188.688 212.004 1.00 75.65  ? 525 LEU   A C   1 
ATOM   3880  O  O   . LEU   A 1 525 ? 156.410 189.901 211.939 1.00 75.65  ? 525 LEU   A O   1 
ATOM   3881  C  CB  . LEU   A 1 525 ? 157.185 188.829 214.446 1.00 75.65  ? 525 LEU   A CB  1 
ATOM   3882  C  CG  . LEU   A 1 525 ? 158.714 188.903 214.469 1.00 75.65  ? 525 LEU   A CG  1 
ATOM   3883  C  CD1 . LEU   A 1 525 ? 159.213 190.171 213.789 1.00 75.65  ? 525 LEU   A CD1 1 
ATOM   3884  C  CD2 . LEU   A 1 525 ? 159.234 188.817 215.896 1.00 75.65  ? 525 LEU   A CD2 1 
ATOM   3885  N  N   . LEU   A 1 526 ? 156.967 187.968 210.935 1.00 80.55  ? 526 LEU   A N   1 
ATOM   3886  C  CA  . LEU   A 1 526 ? 157.098 188.581 209.623 1.00 80.55  ? 526 LEU   A CA  1 
ATOM   3887  C  C   . LEU   A 1 526 ? 155.721 188.891 209.039 1.00 80.55  ? 526 LEU   A C   1 
ATOM   3888  O  O   . LEU   A 1 526 ? 154.683 188.478 209.564 1.00 80.55  ? 526 LEU   A O   1 
ATOM   3889  C  CB  . LEU   A 1 526 ? 157.878 187.666 208.680 1.00 80.55  ? 526 LEU   A CB  1 
ATOM   3890  C  CG  . LEU   A 1 526 ? 159.395 187.848 208.639 1.00 80.55  ? 526 LEU   A CG  1 
ATOM   3891  C  CD1 . LEU   A 1 526 ? 159.758 189.294 208.342 1.00 80.55  ? 526 LEU   A CD1 1 
ATOM   3892  C  CD2 . LEU   A 1 526 ? 160.024 187.378 209.942 1.00 80.55  ? 526 LEU   A CD2 1 
ATOM   3893  N  N   . THR   A 1 527 ? 155.716 189.648 207.940 1.00 79.20  ? 527 THR   A N   1 
ATOM   3894  C  CA  . THR   A 1 527 ? 154.476 189.905 207.216 1.00 79.20  ? 527 THR   A CA  1 
ATOM   3895  C  C   . THR   A 1 527 ? 154.605 189.837 205.701 1.00 79.20  ? 527 THR   A C   1 
ATOM   3896  O  O   . THR   A 1 527 ? 153.572 189.838 205.025 1.00 79.20  ? 527 THR   A O   1 
ATOM   3897  C  CB  . THR   A 1 527 ? 153.899 191.277 207.594 1.00 79.20  ? 527 THR   A CB  1 
ATOM   3898  O  OG1 . THR   A 1 527 ? 152.561 191.384 207.094 1.00 79.20  ? 527 THR   A OG1 1 
ATOM   3899  C  CG2 . THR   A 1 527 ? 154.731 192.381 206.984 1.00 79.20  ? 527 THR   A CG2 1 
ATOM   3900  N  N   . ASN   A 1 528 ? 155.811 189.778 205.141 1.00 74.32  ? 528 ASN   A N   1 
ATOM   3901  C  CA  . ASN   A 1 528 ? 155.992 189.830 203.694 1.00 74.32  ? 528 ASN   A CA  1 
ATOM   3902  C  C   . ASN   A 1 528 ? 156.636 188.584 203.110 1.00 74.32  ? 528 ASN   A C   1 
ATOM   3903  O  O   . ASN   A 1 528 ? 156.133 188.051 202.117 1.00 74.32  ? 528 ASN   A O   1 
ATOM   3904  C  CB  . ASN   A 1 528 ? 156.836 191.055 203.312 1.00 74.32  ? 528 ASN   A CB  1 
ATOM   3905  C  CG  . ASN   A 1 528 ? 156.116 192.362 203.571 1.00 74.32  ? 528 ASN   A CG  1 
ATOM   3906  O  OD1 . ASN   A 1 528 ? 156.546 193.166 204.397 1.00 74.32  ? 528 ASN   A OD1 1 
ATOM   3907  N  ND2 . ASN   A 1 528 ? 155.013 192.580 202.866 1.00 74.32  ? 528 ASN   A ND2 1 
ATOM   3908  N  N   . LEU   A 1 529 ? 157.736 188.107 203.696 1.00 67.64  ? 529 LEU   A N   1 
ATOM   3909  C  CA  . LEU   A 1 529 ? 158.519 186.995 203.154 1.00 67.64  ? 529 LEU   A CA  1 
ATOM   3910  C  C   . LEU   A 1 529 ? 158.954 187.288 201.714 1.00 67.64  ? 529 LEU   A C   1 
ATOM   3911  O  O   . LEU   A 1 529 ? 158.499 186.671 200.749 1.00 67.64  ? 529 LEU   A O   1 
ATOM   3912  C  CB  . LEU   A 1 529 ? 157.749 185.672 203.236 1.00 67.64  ? 529 LEU   A CB  1 
ATOM   3913  C  CG  . LEU   A 1 529 ? 158.163 184.747 204.379 1.00 67.64  ? 529 LEU   A CG  1 
ATOM   3914  C  CD1 . LEU   A 1 529 ? 157.617 183.348 204.157 1.00 67.64  ? 529 LEU   A CD1 1 
ATOM   3915  C  CD2 . LEU   A 1 529 ? 159.677 184.717 204.518 1.00 67.64  ? 529 LEU   A CD2 1 
ATOM   3916  N  N   . GLN   A 1 530 ? 159.840 188.280 201.603 1.00 64.30  ? 530 GLN   A N   1 
ATOM   3917  C  CA  . GLN   A 1 530 ? 160.404 188.616 200.301 1.00 64.30  ? 530 GLN   A CA  1 
ATOM   3918  C  C   . GLN   A 1 530 ? 161.086 187.411 199.667 1.00 64.30  ? 530 GLN   A C   1 
ATOM   3919  O  O   . GLN   A 1 530 ? 160.681 186.954 198.592 1.00 64.30  ? 530 GLN   A O   1 
ATOM   3920  C  CB  . GLN   A 1 530 ? 161.387 189.778 200.440 1.00 64.30  ? 530 GLN   A CB  1 
ATOM   3921  C  CG  . GLN   A 1 530 ? 160.720 191.136 200.556 1.00 64.30  ? 530 GLN   A CG  1 
ATOM   3922  C  CD  . GLN   A 1 530 ? 160.493 191.786 199.208 1.00 64.30  ? 530 GLN   A CD  1 
ATOM   3923  O  OE1 . GLN   A 1 530 ? 160.829 191.219 198.169 1.00 64.30  ? 530 GLN   A OE1 1 
ATOM   3924  N  NE2 . GLN   A 1 530 ? 159.916 192.982 199.217 1.00 64.30  ? 530 GLN   A NE2 1 
ATOM   3925  N  N   . PHE   A 1 531 ? 162.113 186.872 200.322 1.00 70.94  ? 531 PHE   A N   1 
ATOM   3926  C  CA  . PHE   A 1 531 ? 162.871 185.747 199.793 1.00 70.94  ? 531 PHE   A CA  1 
ATOM   3927  C  C   . PHE   A 1 531 ? 162.966 184.648 200.839 1.00 70.94  ? 531 PHE   A C   1 
ATOM   3928  O  O   . PHE   A 1 531 ? 162.979 184.920 202.042 1.00 70.94  ? 531 PHE   A O   1 
ATOM   3929  C  CB  . PHE   A 1 531 ? 164.286 186.166 199.368 1.00 70.94  ? 531 PHE   A CB  1 
ATOM   3930  C  CG  . PHE   A 1 531 ? 164.344 187.476 198.639 1.00 70.94  ? 531 PHE   A CG  1 
ATOM   3931  C  CD1 . PHE   A 1 531 ? 163.471 187.747 197.599 1.00 70.94  ? 531 PHE   A CD1 1 
ATOM   3932  C  CD2 . PHE   A 1 531 ? 165.261 188.442 199.005 1.00 70.94  ? 531 PHE   A CD2 1 
ATOM   3933  C  CE1 . PHE   A 1 531 ? 163.518 188.952 196.933 1.00 70.94  ? 531 PHE   A CE1 1 
ATOM   3934  C  CE2 . PHE   A 1 531 ? 165.312 189.650 198.341 1.00 70.94  ? 531 PHE   A CE2 1 
ATOM   3935  C  CZ  . PHE   A 1 531 ? 164.441 189.906 197.304 1.00 70.94  ? 531 PHE   A CZ  1 
ATOM   3936  N  N   . VAL   A 1 532 ? 163.029 183.406 200.368 1.00 77.53  ? 532 VAL   A N   1 
ATOM   3937  C  CA  . VAL   A 1 532 ? 163.296 182.243 201.206 1.00 77.53  ? 532 VAL   A CA  1 
ATOM   3938  C  C   . VAL   A 1 532 ? 164.504 181.538 200.607 1.00 77.53  ? 532 VAL   A C   1 
ATOM   3939  O  O   . VAL   A 1 532 ? 164.456 181.079 199.458 1.00 77.53  ? 532 VAL   A O   1 
ATOM   3940  C  CB  . VAL   A 1 532 ? 162.090 181.299 201.293 1.00 77.53  ? 532 VAL   A CB  1 
ATOM   3941  C  CG1 . VAL   A 1 532 ? 162.415 180.114 202.188 1.00 77.53  ? 532 VAL   A CG1 1 
ATOM   3942  C  CG2 . VAL   A 1 532 ? 160.871 182.043 201.812 1.00 77.53  ? 532 VAL   A CG2 1 
ATOM   3943  N  N   . LEU   A 1 533 ? 165.583 181.449 201.377 1.00 77.05  ? 533 LEU   A N   1 
ATOM   3944  C  CA  . LEU   A 1 533 ? 166.841 180.887 200.903 1.00 77.05  ? 533 LEU   A CA  1 
ATOM   3945  C  C   . LEU   A 1 533 ? 167.000 179.477 201.456 1.00 77.05  ? 533 LEU   A C   1 
ATOM   3946  O  O   . LEU   A 1 533 ? 166.928 179.271 202.673 1.00 77.05  ? 533 LEU   A O   1 
ATOM   3947  C  CB  . LEU   A 1 533 ? 168.017 181.768 201.321 1.00 77.05  ? 533 LEU   A CB  1 
ATOM   3948  C  CG  . LEU   A 1 533 ? 167.947 183.222 200.853 1.00 77.05  ? 533 LEU   A CG  1 
ATOM   3949  C  CD1 . LEU   A 1 533 ? 169.131 184.015 201.381 1.00 77.05  ? 533 LEU   A CD1 1 
ATOM   3950  C  CD2 . LEU   A 1 533 ? 167.878 183.295 199.336 1.00 77.05  ? 533 LEU   A CD2 1 
ATOM   3951  N  N   . ALA   A 1 534 ? 167.217 178.515 200.566 1.00 73.30  ? 534 ALA   A N   1 
ATOM   3952  C  CA  . ALA   A 1 534 ? 167.370 177.121 200.964 1.00 73.30  ? 534 ALA   A CA  1 
ATOM   3953  C  C   . ALA   A 1 534 ? 168.833 176.696 200.921 1.00 73.30  ? 534 ALA   A C   1 
ATOM   3954  O  O   . ALA   A 1 534 ? 169.169 175.560 201.255 1.00 73.30  ? 534 ALA   A O   1 
ATOM   3955  C  CB  . ALA   A 1 534 ? 166.530 176.220 200.073 1.00 73.30  ? 534 ALA   A CB  1 
ATOM   3956  N  N   . SER   B 1 26  ? 152.535 163.824 183.696 1.00 74.08  ? 26  SER   B N   1 
ATOM   3957  C  CA  . SER   B 1 26  ? 151.791 162.642 184.115 1.00 74.08  ? 26  SER   B CA  1 
ATOM   3958  C  C   . SER   B 1 26  ? 151.494 162.685 185.610 1.00 74.08  ? 26  SER   B C   1 
ATOM   3959  O  O   . SER   B 1 26  ? 152.405 162.784 186.431 1.00 74.08  ? 26  SER   B O   1 
ATOM   3960  C  CB  . SER   B 1 26  ? 152.566 161.370 183.765 1.00 74.08  ? 26  SER   B CB  1 
ATOM   3961  O  OG  . SER   B 1 26  ? 152.806 161.288 182.371 1.00 74.08  ? 26  SER   B OG  1 
ATOM   3962  N  N   . MET   B 1 27  ? 150.209 162.613 185.957 1.00 88.47  ? 27  MET   B N   1 
ATOM   3963  C  CA  . MET   B 1 27  ? 149.778 162.684 187.346 1.00 88.47  ? 27  MET   B CA  1 
ATOM   3964  C  C   . MET   B 1 27  ? 149.798 161.334 188.050 1.00 88.47  ? 27  MET   B C   1 
ATOM   3965  O  O   . MET   B 1 27  ? 149.820 161.298 189.285 1.00 88.47  ? 27  MET   B O   1 
ATOM   3966  C  CB  . MET   B 1 27  ? 148.364 163.270 187.430 1.00 88.47  ? 27  MET   B CB  1 
ATOM   3967  C  CG  . MET   B 1 27  ? 148.120 164.448 186.502 1.00 88.47  ? 27  MET   B CG  1 
ATOM   3968  S  SD  . MET   B 1 27  ? 149.596 165.443 186.241 1.00 88.47  ? 27  MET   B SD  1 
ATOM   3969  C  CE  . MET   B 1 27  ? 149.330 166.010 184.563 1.00 88.47  ? 27  MET   B CE  1 
ATOM   3970  N  N   . ASP   B 1 28  ? 149.789 160.229 187.303 1.00 88.13  ? 28  ASP   B N   1 
ATOM   3971  C  CA  . ASP   B 1 28  ? 149.733 158.910 187.925 1.00 88.13  ? 28  ASP   B CA  1 
ATOM   3972  C  C   . ASP   B 1 28  ? 151.066 158.520 188.552 1.00 88.13  ? 28  ASP   B C   1 
ATOM   3973  O  O   . ASP   B 1 28  ? 151.096 157.948 189.647 1.00 88.13  ? 28  ASP   B O   1 
ATOM   3974  C  CB  . ASP   B 1 28  ? 149.303 157.865 186.896 1.00 88.13  ? 28  ASP   B CB  1 
ATOM   3975  C  CG  . ASP   B 1 28  ? 149.115 156.490 187.505 1.00 88.13  ? 28  ASP   B CG  1 
ATOM   3976  O  OD1 . ASP   B 1 28  ? 148.058 156.252 188.127 1.00 88.13  ? 28  ASP   B OD1 1 
ATOM   3977  O  OD2 . ASP   B 1 28  ? 150.026 155.649 187.365 1.00 88.13  ? 28  ASP   B OD2 1 
ATOM   3978  N  N   . GLU   B 1 29  ? 152.172 158.818 187.877 1.00 80.57  ? 29  GLU   B N   1 
ATOM   3979  C  CA  . GLU   B 1 29  ? 153.492 158.425 188.348 1.00 80.57  ? 29  GLU   B CA  1 
ATOM   3980  C  C   . GLU   B 1 29  ? 154.021 159.418 189.373 1.00 80.57  ? 29  GLU   B C   1 
ATOM   3981  O  O   . GLU   B 1 29  ? 153.810 160.629 189.257 1.00 80.57  ? 29  GLU   B O   1 
ATOM   3982  C  CB  . GLU   B 1 29  ? 154.471 158.313 187.178 1.00 80.57  ? 29  GLU   B CB  1 
ATOM   3983  C  CG  . GLU   B 1 29  ? 154.643 159.597 186.386 1.00 80.57  ? 29  GLU   B CG  1 
ATOM   3984  C  CD  . GLU   B 1 29  ? 155.498 159.406 185.151 1.00 80.57  ? 29  GLU   B CD  1 
ATOM   3985  O  OE1 . GLU   B 1 29  ? 155.950 158.267 184.912 1.00 80.57  ? 29  GLU   B OE1 1 
ATOM   3986  O  OE2 . GLU   B 1 29  ? 155.718 160.394 184.420 1.00 80.57  ? 29  GLU   B OE2 1 
ATOM   3987  N  N   . ASN   B 1 30  ? 154.704 158.890 190.386 1.00 78.24  ? 30  ASN   B N   1 
ATOM   3988  C  CA  . ASN   B 1 30  ? 155.366 159.702 191.397 1.00 78.24  ? 30  ASN   B CA  1 
ATOM   3989  C  C   . ASN   B 1 30  ? 156.774 159.145 191.523 1.00 78.24  ? 30  ASN   B C   1 
ATOM   3990  O  O   . ASN   B 1 30  ? 156.958 157.926 191.568 1.00 78.24  ? 30  ASN   B O   1 
ATOM   3991  C  CB  . ASN   B 1 30  ? 154.589 159.651 192.728 1.00 78.24  ? 30  ASN   B CB  1 
ATOM   3992  C  CG  . ASN   B 1 30  ? 155.422 160.041 193.963 1.00 78.24  ? 30  ASN   B CG  1 
ATOM   3993  O  OD1 . ASN   B 1 30  ? 156.639 160.209 193.924 1.00 78.24  ? 30  ASN   B OD1 1 
ATOM   3994  N  ND2 . ASN   B 1 30  ? 154.727 160.192 195.083 1.00 78.24  ? 30  ASN   B ND2 1 
ATOM   3995  N  N   . TYR   B 1 31  ? 157.763 160.036 191.589 1.00 66.06  ? 31  TYR   B N   1 
ATOM   3996  C  CA  . TYR   B 1 31  ? 159.157 159.609 191.574 1.00 66.06  ? 31  TYR   B CA  1 
ATOM   3997  C  C   . TYR   B 1 31  ? 159.577 158.876 192.840 1.00 66.06  ? 31  TYR   B C   1 
ATOM   3998  O  O   . TYR   B 1 31  ? 160.666 158.292 192.858 1.00 66.06  ? 31  TYR   B O   1 
ATOM   3999  C  CB  . TYR   B 1 31  ? 160.072 160.812 191.345 1.00 66.06  ? 31  TYR   B CB  1 
ATOM   4000  C  CG  . TYR   B 1 31  ? 160.176 161.215 189.893 1.00 66.06  ? 31  TYR   B CG  1 
ATOM   4001  C  CD1 . TYR   B 1 31  ? 160.748 160.364 188.958 1.00 66.06  ? 31  TYR   B CD1 1 
ATOM   4002  C  CD2 . TYR   B 1 31  ? 159.698 162.442 189.457 1.00 66.06  ? 31  TYR   B CD2 1 
ATOM   4003  C  CE1 . TYR   B 1 31  ? 160.842 160.723 187.630 1.00 66.06  ? 31  TYR   B CE1 1 
ATOM   4004  C  CE2 . TYR   B 1 31  ? 159.789 162.811 188.128 1.00 66.06  ? 31  TYR   B CE2 1 
ATOM   4005  C  CZ  . TYR   B 1 31  ? 160.363 161.947 187.220 1.00 66.06  ? 31  TYR   B CZ  1 
ATOM   4006  O  OH  . TYR   B 1 31  ? 160.459 162.305 185.897 1.00 66.06  ? 31  TYR   B OH  1 
ATOM   4007  N  N   . PHE   B 1 32  ? 158.761 158.892 193.891 1.00 80.05  ? 32  PHE   B N   1 
ATOM   4008  C  CA  . PHE   B 1 32  ? 159.078 158.202 195.131 1.00 80.05  ? 32  PHE   B CA  1 
ATOM   4009  C  C   . PHE   B 1 32  ? 158.224 156.964 195.361 1.00 80.05  ? 32  PHE   B C   1 
ATOM   4010  O  O   . PHE   B 1 32  ? 158.366 156.317 196.404 1.00 80.05  ? 32  PHE   B O   1 
ATOM   4011  C  CB  . PHE   B 1 32  ? 158.937 159.163 196.316 1.00 80.05  ? 32  PHE   B CB  1 
ATOM   4012  C  CG  . PHE   B 1 32  ? 159.945 160.275 196.312 1.00 80.05  ? 32  PHE   B CG  1 
ATOM   4013  C  CD1 . PHE   B 1 32  ? 161.175 160.109 195.697 1.00 80.05  ? 32  PHE   B CD1 1 
ATOM   4014  C  CD2 . PHE   B 1 32  ? 159.663 161.488 196.914 1.00 80.05  ? 32  PHE   B CD2 1 
ATOM   4015  C  CE1 . PHE   B 1 32  ? 162.105 161.128 195.689 1.00 80.05  ? 32  PHE   B CE1 1 
ATOM   4016  C  CE2 . PHE   B 1 32  ? 160.591 162.511 196.907 1.00 80.05  ? 32  PHE   B CE2 1 
ATOM   4017  C  CZ  . PHE   B 1 32  ? 161.812 162.331 196.294 1.00 80.05  ? 32  PHE   B CZ  1 
ATOM   4018  N  N   . VAL   B 1 33  ? 157.344 156.614 194.423 1.00 76.19  ? 33  VAL   B N   1 
ATOM   4019  C  CA  . VAL   B 1 33  ? 156.540 155.404 194.543 1.00 76.19  ? 33  VAL   B CA  1 
ATOM   4020  C  C   . VAL   B 1 33  ? 156.789 154.509 193.337 1.00 76.19  ? 33  VAL   B C   1 
ATOM   4021  O  O   . VAL   B 1 33  ? 157.283 153.384 193.477 1.00 76.19  ? 33  VAL   B O   1 
ATOM   4022  C  CB  . VAL   B 1 33  ? 155.043 155.736 194.682 1.00 76.19  ? 33  VAL   B CB  1 
ATOM   4023  C  CG1 . VAL   B 1 33  ? 154.214 154.461 194.665 1.00 76.19  ? 33  VAL   B CG1 1 
ATOM   4024  C  CG2 . VAL   B 1 33  ? 154.791 156.521 195.959 1.00 76.19  ? 33  VAL   B CG2 1 
ATOM   4025  N  N   . ASN   B 1 34  ? 156.455 155.002 192.146 1.00 78.87  ? 34  ASN   B N   1 
ATOM   4026  C  CA  . ASN   B 1 34  ? 156.638 154.237 190.922 1.00 78.87  ? 34  ASN   B CA  1 
ATOM   4027  C  C   . ASN   B 1 34  ? 156.586 155.175 189.725 1.00 78.87  ? 34  ASN   B C   1 
ATOM   4028  O  O   . ASN   B 1 34  ? 155.818 156.140 189.707 1.00 78.87  ? 34  ASN   B O   1 
ATOM   4029  C  CB  . ASN   B 1 34  ? 155.577 153.139 190.778 1.00 78.87  ? 34  ASN   B CB  1 
ATOM   4030  C  CG  . ASN   B 1 34  ? 154.168 153.656 190.996 1.00 78.87  ? 34  ASN   B CG  1 
ATOM   4031  O  OD1 . ASN   B 1 34  ? 153.970 154.808 191.381 1.00 78.87  ? 34  ASN   B OD1 1 
ATOM   4032  N  ND2 . ASN   B 1 34  ? 153.180 152.805 190.747 1.00 78.87  ? 34  ASN   B ND2 1 
ATOM   4033  N  N   . TYR   B 1 35  ? 157.405 154.874 188.723 1.00 63.48  ? 35  TYR   B N   1 
ATOM   4034  C  CA  . TYR   B 1 35  ? 157.419 155.633 187.479 1.00 63.48  ? 35  TYR   B CA  1 
ATOM   4035  C  C   . TYR   B 1 35  ? 157.998 154.742 186.388 1.00 63.48  ? 35  TYR   B C   1 
ATOM   4036  O  O   . TYR   B 1 35  ? 158.497 153.645 186.653 1.00 63.48  ? 35  TYR   B O   1 
ATOM   4037  C  CB  . TYR   B 1 35  ? 158.209 156.937 187.625 1.00 63.48  ? 35  TYR   B CB  1 
ATOM   4038  C  CG  . TYR   B 1 35  ? 159.681 156.751 187.916 1.00 63.48  ? 35  TYR   B CG  1 
ATOM   4039  C  CD1 . TYR   B 1 35  ? 160.139 156.583 189.216 1.00 63.48  ? 35  TYR   B CD1 1 
ATOM   4040  C  CD2 . TYR   B 1 35  ? 160.616 156.756 186.890 1.00 63.48  ? 35  TYR   B CD2 1 
ATOM   4041  C  CE1 . TYR   B 1 35  ? 161.485 156.419 189.484 1.00 63.48  ? 35  TYR   B CE1 1 
ATOM   4042  C  CE2 . TYR   B 1 35  ? 161.962 156.592 187.147 1.00 63.48  ? 35  TYR   B CE2 1 
ATOM   4043  C  CZ  . TYR   B 1 35  ? 162.391 156.424 188.445 1.00 63.48  ? 35  TYR   B CZ  1 
ATOM   4044  O  OH  . TYR   B 1 35  ? 163.733 156.261 188.702 1.00 63.48  ? 35  TYR   B OH  1 
ATOM   4045  N  N   . THR   B 1 36  ? 157.928 155.225 185.151 1.00 48.79  ? 36  THR   B N   1 
ATOM   4046  C  CA  . THR   B 1 36  ? 158.395 154.486 183.985 1.00 48.79  ? 36  THR   B CA  1 
ATOM   4047  C  C   . THR   B 1 36  ? 159.792 154.968 183.622 1.00 48.79  ? 36  THR   B C   1 
ATOM   4048  O  O   . THR   B 1 36  ? 160.014 156.172 183.454 1.00 48.79  ? 36  THR   B O   1 
ATOM   4049  C  CB  . THR   B 1 36  ? 157.441 154.665 182.803 1.00 48.79  ? 36  THR   B CB  1 
ATOM   4050  O  OG1 . THR   B 1 36  ? 156.173 154.077 183.118 1.00 48.79  ? 36  THR   B OG1 1 
ATOM   4051  C  CG2 . THR   B 1 36  ? 158.004 153.997 181.559 1.00 48.79  ? 36  THR   B CG2 1 
ATOM   4052  N  N   . PHE   B 1 37  ? 160.727 154.030 183.506 1.00 41.64  ? 37  PHE   B N   1 
ATOM   4053  C  CA  . PHE   B 1 37  ? 162.113 154.342 183.167 1.00 41.64  ? 37  PHE   B CA  1 
ATOM   4054  C  C   . PHE   B 1 37  ? 162.249 154.323 181.651 1.00 41.64  ? 37  PHE   B C   1 
ATOM   4055  O  O   . PHE   B 1 37  ? 162.373 153.260 181.040 1.00 41.64  ? 37  PHE   B O   1 
ATOM   4056  C  CB  . PHE   B 1 37  ? 163.058 153.344 183.826 1.00 41.64  ? 37  PHE   B CB  1 
ATOM   4057  C  CG  . PHE   B 1 37  ? 164.513 153.618 183.569 1.00 41.64  ? 37  PHE   B CG  1 
ATOM   4058  C  CD1 . PHE   B 1 37  ? 164.961 154.904 183.319 1.00 41.64  ? 37  PHE   B CD1 1 
ATOM   4059  C  CD2 . PHE   B 1 37  ? 165.434 152.585 183.580 1.00 41.64  ? 37  PHE   B CD2 1 
ATOM   4060  C  CE1 . PHE   B 1 37  ? 166.300 155.153 183.085 1.00 41.64  ? 37  PHE   B CE1 1 
ATOM   4061  C  CE2 . PHE   B 1 37  ? 166.773 152.828 183.346 1.00 41.64  ? 37  PHE   B CE2 1 
ATOM   4062  C  CZ  . PHE   B 1 37  ? 167.206 154.113 183.099 1.00 41.64  ? 37  PHE   B CZ  1 
ATOM   4063  N  N   . LYS   B 1 38  ? 162.230 155.502 181.036 1.00 35.77  ? 38  LYS   B N   1 
ATOM   4064  C  CA  . LYS   B 1 38  ? 162.379 155.626 179.588 1.00 35.77  ? 38  LYS   B CA  1 
ATOM   4065  C  C   . LYS   B 1 38  ? 163.866 155.728 179.278 1.00 35.77  ? 38  LYS   B C   1 
ATOM   4066  O  O   . LYS   B 1 38  ? 164.486 156.773 179.487 1.00 35.77  ? 38  LYS   B O   1 
ATOM   4067  C  CB  . LYS   B 1 38  ? 161.612 156.834 179.064 1.00 35.77  ? 38  LYS   B CB  1 
ATOM   4068  C  CG  . LYS   B 1 38  ? 161.752 157.054 177.569 1.00 35.77  ? 38  LYS   B CG  1 
ATOM   4069  C  CD  . LYS   B 1 38  ? 161.022 155.975 176.786 1.00 35.77  ? 38  LYS   B CD  1 
ATOM   4070  C  CE  . LYS   B 1 38  ? 161.230 156.141 175.289 1.00 35.77  ? 38  LYS   B CE  1 
ATOM   4071  N  NZ  . LYS   B 1 38  ? 160.643 157.413 174.785 1.00 35.77  ? 38  LYS   B NZ  1 
ATOM   4072  N  N   . ASP   B 1 39  ? 164.441 154.639 178.777 1.00 30.30  ? 39  ASP   B N   1 
ATOM   4073  C  CA  . ASP   B 1 39  ? 165.870 154.585 178.501 1.00 30.30  ? 39  ASP   B CA  1 
ATOM   4074  C  C   . ASP   B 1 39  ? 166.128 155.026 177.066 1.00 30.30  ? 39  ASP   B C   1 
ATOM   4075  O  O   . ASP   B 1 39  ? 165.723 154.344 176.118 1.00 30.30  ? 39  ASP   B O   1 
ATOM   4076  C  CB  . ASP   B 1 39  ? 166.399 153.174 178.741 1.00 30.30  ? 39  ASP   B CB  1 
ATOM   4077  C  CG  . ASP   B 1 39  ? 167.909 153.122 178.823 1.00 30.30  ? 39  ASP   B CG  1 
ATOM   4078  O  OD1 . ASP   B 1 39  ? 168.560 154.151 178.547 1.00 30.30  ? 39  ASP   B OD1 1 
ATOM   4079  O  OD2 . ASP   B 1 39  ? 168.447 152.050 179.169 1.00 30.30  ? 39  ASP   B OD2 1 
ATOM   4080  N  N   . ARG   B 1 40  ? 166.802 156.162 176.906 1.00 29.50  ? 40  ARG   B N   1 
ATOM   4081  C  CA  . ARG   B 1 40  ? 167.119 156.703 175.592 1.00 29.50  ? 40  ARG   B CA  1 
ATOM   4082  C  C   . ARG   B 1 40  ? 168.427 156.166 175.033 1.00 29.50  ? 40  ARG   B C   1 
ATOM   4083  O  O   . ARG   B 1 40  ? 168.733 156.415 173.862 1.00 29.50  ? 40  ARG   B O   1 
ATOM   4084  C  CB  . ARG   B 1 40  ? 167.178 158.232 175.654 1.00 29.50  ? 40  ARG   B CB  1 
ATOM   4085  C  CG  . ARG   B 1 40  ? 166.017 158.868 176.404 1.00 29.50  ? 40  ARG   B CG  1 
ATOM   4086  C  CD  . ARG   B 1 40  ? 166.243 160.363 176.625 1.00 29.50  ? 40  ARG   B CD  1 
ATOM   4087  N  NE  . ARG   B 1 40  ? 167.549 160.710 177.184 1.00 29.50  ? 40  ARG   B NE  1 
ATOM   4088  C  CZ  . ARG   B 1 40  ? 168.113 160.158 178.253 1.00 29.50  ? 40  ARG   B CZ  1 
ATOM   4089  N  NH1 . ARG   B 1 40  ? 167.482 159.260 178.991 1.00 29.50  ? 40  ARG   B NH1 1 
ATOM   4090  N  NH2 . ARG   B 1 40  ? 169.338 160.538 178.606 1.00 29.50  ? 40  ARG   B NH2 1 
ATOM   4091  N  N   . SER   B 1 41  ? 169.202 155.439 175.834 1.00 23.27  ? 41  SER   B N   1 
ATOM   4092  C  CA  . SER   B 1 41  ? 170.452 154.843 175.384 1.00 23.27  ? 41  SER   B CA  1 
ATOM   4093  C  C   . SER   B 1 41  ? 170.269 153.408 174.915 1.00 23.27  ? 41  SER   B C   1 
ATOM   4094  O  O   . SER   B 1 41  ? 171.256 152.747 174.578 1.00 23.27  ? 41  SER   B O   1 
ATOM   4095  C  CB  . SER   B 1 41  ? 171.500 154.899 176.495 1.00 23.27  ? 41  SER   B CB  1 
ATOM   4096  O  OG  . SER   B 1 41  ? 172.662 154.178 176.129 1.00 23.27  ? 41  SER   B OG  1 
ATOM   4097  N  N   . HIS   B 1 42  ? 169.038 152.911 174.888 1.00 22.63  ? 42  HIS   B N   1 
ATOM   4098  C  CA  . HIS   B 1 42  ? 168.761 151.545 174.445 1.00 22.63  ? 42  HIS   B CA  1 
ATOM   4099  C  C   . HIS   B 1 42  ? 168.478 151.503 172.948 1.00 22.63  ? 42  HIS   B C   1 
ATOM   4100  O  O   . HIS   B 1 42  ? 167.503 150.920 172.478 1.00 22.63  ? 42  HIS   B O   1 
ATOM   4101  C  CB  . HIS   B 1 42  ? 167.598 150.975 175.246 1.00 22.63  ? 42  HIS   B CB  1 
ATOM   4102  C  CG  . HIS   B 1 42  ? 167.292 149.544 174.945 1.00 22.63  ? 42  HIS   B CG  1 
ATOM   4103  N  ND1 . HIS   B 1 42  ? 166.230 149.165 174.154 1.00 22.63  ? 42  HIS   B ND1 1 
ATOM   4104  C  CD2 . HIS   B 1 42  ? 167.905 148.400 175.327 1.00 22.63  ? 42  HIS   B CD2 1 
ATOM   4105  C  CE1 . HIS   B 1 42  ? 166.200 147.849 174.063 1.00 22.63  ? 42  HIS   B CE1 1 
ATOM   4106  N  NE2 . HIS   B 1 42  ? 167.205 147.360 174.766 1.00 22.63  ? 42  HIS   B NE2 1 
ATOM   4107  N  N   . SER   B 1 43  ? 169.347 152.157 172.182 1.00 21.34  ? 43  SER   B N   1 
ATOM   4108  C  CA  . SER   B 1 43  ? 169.431 151.945 170.745 1.00 21.34  ? 43  SER   B CA  1 
ATOM   4109  C  C   . SER   B 1 43  ? 170.896 151.811 170.365 1.00 21.34  ? 43  SER   B C   1 
ATOM   4110  O  O   . SER   B 1 43  ? 171.249 151.061 169.449 1.00 21.34  ? 43  SER   B O   1 
ATOM   4111  C  CB  . SER   B 1 43  ? 168.767 153.091 169.983 1.00 21.34  ? 43  SER   B CB  1 
ATOM   4112  O  OG  . SER   B 1 43  ? 167.380 153.143 170.259 1.00 21.34  ? 43  SER   B OG  1 
ATOM   4113  N  N   . GLY   B 1 44  ? 171.755 152.539 171.079 1.00 23.23  ? 44  GLY   B N   1 
ATOM   4114  C  CA  . GLY   B 1 44  ? 173.184 152.406 170.861 1.00 23.23  ? 44  GLY   B CA  1 
ATOM   4115  C  C   . GLY   B 1 44  ? 173.724 151.075 171.343 1.00 23.23  ? 44  GLY   B C   1 
ATOM   4116  O  O   . GLY   B 1 44  ? 174.540 150.446 170.665 1.00 23.23  ? 44  GLY   B O   1 
ATOM   4117  N  N   . ARG   B 1 45  ? 173.278 150.626 172.519 1.00 24.51  ? 45  ARG   B N   1 
ATOM   4118  C  CA  . ARG   B 1 45  ? 173.791 149.375 173.063 1.00 24.51  ? 45  ARG   B CA  1 
ATOM   4119  C  C   . ARG   B 1 45  ? 173.440 148.185 172.182 1.00 24.51  ? 45  ARG   B C   1 
ATOM   4120  O  O   . ARG   B 1 45  ? 174.299 147.337 171.937 1.00 24.51  ? 45  ARG   B O   1 
ATOM   4121  C  CB  . ARG   B 1 45  ? 173.274 149.154 174.482 1.00 24.51  ? 45  ARG   B CB  1 
ATOM   4122  C  CG  . ARG   B 1 45  ? 173.982 149.995 175.528 1.00 24.51  ? 45  ARG   B CG  1 
ATOM   4123  C  CD  . ARG   B 1 45  ? 173.564 149.598 176.932 1.00 24.51  ? 45  ARG   B CD  1 
ATOM   4124  N  NE  . ARG   B 1 45  ? 172.148 149.843 177.170 1.00 24.51  ? 45  ARG   B NE  1 
ATOM   4125  C  CZ  . ARG   B 1 45  ? 171.421 149.202 178.074 1.00 24.51  ? 45  ARG   B CZ  1 
ATOM   4126  N  NH1 . ARG   B 1 45  ? 171.948 148.266 178.847 1.00 24.51  ? 45  ARG   B NH1 1 
ATOM   4127  N  NH2 . ARG   B 1 45  ? 170.133 149.504 178.204 1.00 24.51  ? 45  ARG   B NH2 1 
ATOM   4128  N  N   . VAL   B 1 46  ? 172.207 148.109 171.682 1.00 11.62  ? 46  VAL   B N   1 
ATOM   4129  C  CA  . VAL   B 1 46  ? 171.832 146.984 170.829 1.00 11.62  ? 46  VAL   B CA  1 
ATOM   4130  C  C   . VAL   B 1 46  ? 172.569 147.042 169.494 1.00 11.62  ? 46  VAL   B C   1 
ATOM   4131  O  O   . VAL   B 1 46  ? 173.123 146.035 169.032 1.00 11.62  ? 46  VAL   B O   1 
ATOM   4132  C  CB  . VAL   B 1 46  ? 170.307 146.951 170.633 1.00 11.62  ? 46  VAL   B CB  1 
ATOM   4133  C  CG1 . VAL   B 1 46  ? 169.944 146.094 169.438 1.00 11.62  ? 46  VAL   B CG1 1 
ATOM   4134  C  CG2 . VAL   B 1 46  ? 169.632 146.418 171.878 1.00 11.62  ? 46  VAL   B CG2 1 
ATOM   4135  N  N   . ALA   B 1 47  ? 172.589 148.215 168.856 1.00 22.13  ? 47  ALA   B N   1 
ATOM   4136  C  CA  . ALA   B 1 47  ? 173.232 148.345 167.555 1.00 22.13  ? 47  ALA   B CA  1 
ATOM   4137  C  C   . ALA   B 1 47  ? 174.740 148.153 167.629 1.00 22.13  ? 47  ALA   B C   1 
ATOM   4138  O  O   . ALA   B 1 47  ? 175.352 147.782 166.623 1.00 22.13  ? 47  ALA   B O   1 
ATOM   4139  C  CB  . ALA   B 1 47  ? 172.910 149.707 166.940 1.00 22.13  ? 47  ALA   B CB  1 
ATOM   4140  N  N   . GLN   B 1 48  ? 175.352 148.400 168.787 1.00 19.24  ? 48  GLN   B N   1 
ATOM   4141  C  CA  . GLN   B 1 48  ? 176.770 148.119 168.963 1.00 19.24  ? 48  GLN   B CA  1 
ATOM   4142  C  C   . GLN   B 1 48  ? 177.030 146.679 169.373 1.00 19.24  ? 48  GLN   B C   1 
ATOM   4143  O  O   . GLN   B 1 48  ? 178.027 146.093 168.939 1.00 19.24  ? 48  GLN   B O   1 
ATOM   4144  C  CB  . GLN   B 1 48  ? 177.381 149.065 170.001 1.00 19.24  ? 48  GLN   B CB  1 
ATOM   4145  C  CG  . GLN   B 1 48  ? 178.266 150.152 169.406 1.00 19.24  ? 48  GLN   B CG  1 
ATOM   4146  C  CD  . GLN   B 1 48  ? 177.514 151.431 169.096 1.00 19.24  ? 48  GLN   B CD  1 
ATOM   4147  O  OE1 . GLN   B 1 48  ? 176.728 151.917 169.908 1.00 19.24  ? 48  GLN   B OE1 1 
ATOM   4148  N  NE2 . GLN   B 1 48  ? 177.755 151.986 167.915 1.00 19.24  ? 48  GLN   B NE2 1 
ATOM   4149  N  N   . GLY   B 1 49  ? 176.154 146.089 170.186 1.00 23.68  ? 49  GLY   B N   1 
ATOM   4150  C  CA  . GLY   B 1 49  ? 176.323 144.696 170.550 1.00 23.68  ? 49  GLY   B CA  1 
ATOM   4151  C  C   . GLY   B 1 49  ? 176.179 143.771 169.361 1.00 23.68  ? 49  GLY   B C   1 
ATOM   4152  O  O   . GLY   B 1 49  ? 176.873 142.758 169.267 1.00 23.68  ? 49  GLY   B O   1 
ATOM   4153  N  N   . ILE   B 1 50  ? 175.285 144.107 168.432 1.00 22.18  ? 50  ILE   B N   1 
ATOM   4154  C  CA  . ILE   B 1 50  ? 175.143 143.272 167.243 1.00 22.18  ? 50  ILE   B CA  1 
ATOM   4155  C  C   . ILE   B 1 50  ? 176.364 143.400 166.336 1.00 22.18  ? 50  ILE   B C   1 
ATOM   4156  O  O   . ILE   B 1 50  ? 176.867 142.401 165.813 1.00 22.18  ? 50  ILE   B O   1 
ATOM   4157  C  CB  . ILE   B 1 50  ? 173.834 143.608 166.508 1.00 22.18  ? 50  ILE   B CB  1 
ATOM   4158  C  CG1 . ILE   B 1 50  ? 172.647 143.031 167.280 1.00 22.18  ? 50  ILE   B CG1 1 
ATOM   4159  C  CG2 . ILE   B 1 50  ? 173.857 143.063 165.094 1.00 22.18  ? 50  ILE   B CG2 1 
ATOM   4160  C  CD1 . ILE   B 1 50  ? 171.306 143.423 166.723 1.00 22.18  ? 50  ILE   B CD1 1 
ATOM   4161  N  N   . MET   B 1 51  ? 176.878 144.610 166.141 1.00 25.65  ? 51  MET   B N   1 
ATOM   4162  C  CA  . MET   B 1 51  ? 178.038 144.775 165.273 1.00 25.65  ? 51  MET   B CA  1 
ATOM   4163  C  C   . MET   B 1 51  ? 179.342 144.320 165.919 1.00 25.65  ? 51  MET   B C   1 
ATOM   4164  O  O   . MET   B 1 51  ? 180.317 144.085 165.198 1.00 25.65  ? 51  MET   B O   1 
ATOM   4165  C  CB  . MET   B 1 51  ? 178.155 146.233 164.817 1.00 25.65  ? 51  MET   B CB  1 
ATOM   4166  C  CG  . MET   B 1 51  ? 179.248 147.036 165.497 1.00 25.65  ? 51  MET   B CG  1 
ATOM   4167  S  SD  . MET   B 1 51  ? 179.420 148.681 164.780 1.00 25.65  ? 51  MET   B SD  1 
ATOM   4168  C  CE  . MET   B 1 51  ? 177.825 149.397 165.169 1.00 25.65  ? 51  MET   B CE  1 
ATOM   4169  N  N   . LYS   B 1 52  ? 179.387 144.177 167.244 1.00 31.57  ? 52  LYS   B N   1 
ATOM   4170  C  CA  . LYS   B 1 52  ? 180.584 143.722 167.943 1.00 31.57  ? 52  LYS   B CA  1 
ATOM   4171  C  C   . LYS   B 1 52  ? 180.579 142.222 168.213 1.00 31.57  ? 52  LYS   B C   1 
ATOM   4172  O  O   . LYS   B 1 52  ? 181.547 141.528 167.893 1.00 31.57  ? 52  LYS   B O   1 
ATOM   4173  C  CB  . LYS   B 1 52  ? 180.728 144.478 169.270 1.00 31.57  ? 52  LYS   B CB  1 
ATOM   4174  C  CG  . LYS   B 1 52  ? 181.834 143.950 170.167 1.00 31.57  ? 52  LYS   B CG  1 
ATOM   4175  C  CD  . LYS   B 1 52  ? 181.733 144.529 171.570 1.00 31.57  ? 52  LYS   B CD  1 
ATOM   4176  C  CE  . LYS   B 1 52  ? 180.638 143.836 172.370 1.00 31.57  ? 52  LYS   B CE  1 
ATOM   4177  N  NZ  . LYS   B 1 52  ? 180.634 144.248 173.801 1.00 31.57  ? 52  LYS   B NZ  1 
ATOM   4178  N  N   . LEU   B 1 53  ? 179.503 141.712 168.804 1.00 28.85  ? 53  LEU   B N   1 
ATOM   4179  C  CA  . LEU   B 1 53  ? 179.419 140.326 169.238 1.00 28.85  ? 53  LEU   B CA  1 
ATOM   4180  C  C   . LEU   B 1 53  ? 178.948 139.382 168.140 1.00 28.85  ? 53  LEU   B C   1 
ATOM   4181  O  O   . LEU   B 1 53  ? 179.333 138.207 168.145 1.00 28.85  ? 53  LEU   B O   1 
ATOM   4182  C  CB  . LEU   B 1 53  ? 178.485 140.248 170.455 1.00 28.85  ? 53  LEU   B CB  1 
ATOM   4183  C  CG  . LEU   B 1 53  ? 177.959 138.965 171.108 1.00 28.85  ? 53  LEU   B CG  1 
ATOM   4184  C  CD1 . LEU   B 1 53  ? 176.764 138.399 170.350 1.00 28.85  ? 53  LEU   B CD1 1 
ATOM   4185  C  CD2 . LEU   B 1 53  ? 179.057 137.922 171.272 1.00 28.85  ? 53  LEU   B CD2 1 
ATOM   4186  N  N   . CYS   B 1 54  ? 178.145 139.865 167.196 1.00 27.42  ? 54  CYS   B N   1 
ATOM   4187  C  CA  . CYS   B 1 54  ? 177.519 139.011 166.197 1.00 27.42  ? 54  CYS   B CA  1 
ATOM   4188  C  C   . CYS   B 1 54  ? 178.315 138.908 164.900 1.00 27.42  ? 54  CYS   B C   1 
ATOM   4189  O  O   . CYS   B 1 54  ? 177.964 138.091 164.042 1.00 27.42  ? 54  CYS   B O   1 
ATOM   4190  C  CB  . CYS   B 1 54  ? 176.102 139.526 165.906 1.00 27.42  ? 54  CYS   B CB  1 
ATOM   4191  S  SG  . CYS   B 1 54  ? 175.085 138.561 164.782 1.00 27.42  ? 54  CYS   B SG  1 
ATOM   4192  N  N   . LEU   B 1 55  ? 179.385 139.685 164.741 1.00 38.64  ? 55  LEU   B N   1 
ATOM   4193  C  CA  . LEU   B 1 55  ? 180.117 139.715 163.481 1.00 38.64  ? 55  LEU   B CA  1 
ATOM   4194  C  C   . LEU   B 1 55  ? 181.609 139.441 163.610 1.00 38.64  ? 55  LEU   B C   1 
ATOM   4195  O  O   . LEU   B 1 55  ? 182.176 138.804 162.720 1.00 38.64  ? 55  LEU   B O   1 
ATOM   4196  C  CB  . LEU   B 1 55  ? 179.922 141.074 162.786 1.00 38.64  ? 55  LEU   B CB  1 
ATOM   4197  C  CG  . LEU   B 1 55  ? 180.507 141.234 161.381 1.00 38.64  ? 55  LEU   B CG  1 
ATOM   4198  C  CD1 . LEU   B 1 55  ? 179.511 141.922 160.467 1.00 38.64  ? 55  LEU   B CD1 1 
ATOM   4199  C  CD2 . LEU   B 1 55  ? 181.816 142.008 161.418 1.00 38.64  ? 55  LEU   B CD2 1 
ATOM   4200  N  N   . GLU   B 1 56  ? 182.259 139.893 164.682 1.00 47.21  ? 56  GLU   B N   1 
ATOM   4201  C  CA  . GLU   B 1 56  ? 183.711 139.789 164.763 1.00 47.21  ? 56  GLU   B CA  1 
ATOM   4202  C  C   . GLU   B 1 56  ? 184.200 138.373 165.045 1.00 47.21  ? 56  GLU   B C   1 
ATOM   4203  O  O   . GLU   B 1 56  ? 185.397 138.108 164.891 1.00 47.21  ? 56  GLU   B O   1 
ATOM   4204  C  CB  . GLU   B 1 56  ? 184.252 140.741 165.834 1.00 47.21  ? 56  GLU   B CB  1 
ATOM   4205  C  CG  . GLU   B 1 56  ? 183.757 142.184 165.731 1.00 47.21  ? 56  GLU   B CG  1 
ATOM   4206  C  CD  . GLU   B 1 56  ? 184.349 142.963 164.562 1.00 47.21  ? 56  GLU   B CD  1 
ATOM   4207  O  OE1 . GLU   B 1 56  ? 184.486 144.197 164.692 1.00 47.21  ? 56  GLU   B OE1 1 
ATOM   4208  O  OE2 . GLU   B 1 56  ? 184.679 142.362 163.518 1.00 47.21  ? 56  GLU   B OE2 1 
ATOM   4209  N  N   . GLU   B 1 57  ? 183.315 137.463 165.450 1.00 52.88  ? 57  GLU   B N   1 
ATOM   4210  C  CA  . GLU   B 1 57  ? 183.723 136.089 165.707 1.00 52.88  ? 57  GLU   B CA  1 
ATOM   4211  C  C   . GLU   B 1 57  ? 182.757 135.043 165.165 1.00 52.88  ? 57  GLU   B C   1 
ATOM   4212  O  O   . GLU   B 1 57  ? 183.034 133.848 165.307 1.00 52.88  ? 57  GLU   B O   1 
ATOM   4213  C  CB  . GLU   B 1 57  ? 183.933 135.872 167.215 1.00 52.88  ? 57  GLU   B CB  1 
ATOM   4214  C  CG  . GLU   B 1 57  ? 182.888 136.532 168.094 1.00 52.88  ? 57  GLU   B CG  1 
ATOM   4215  C  CD  . GLU   B 1 57  ? 183.315 136.595 169.547 1.00 52.88  ? 57  GLU   B CD  1 
ATOM   4216  O  OE1 . GLU   B 1 57  ? 184.430 136.128 169.860 1.00 52.88  ? 57  GLU   B OE1 1 
ATOM   4217  O  OE2 . GLU   B 1 57  ? 182.538 137.113 170.377 1.00 52.88  ? 57  GLU   B OE2 1 
ATOM   4218  N  N   . GLU   B 1 58  ? 181.645 135.449 164.548 1.00 47.64  ? 58  GLU   B N   1 
ATOM   4219  C  CA  . GLU   B 1 58  ? 180.736 134.548 163.837 1.00 47.64  ? 58  GLU   B CA  1 
ATOM   4220  C  C   . GLU   B 1 58  ? 180.197 133.444 164.752 1.00 47.64  ? 58  GLU   B C   1 
ATOM   4221  O  O   . GLU   B 1 58  ? 180.439 132.253 164.549 1.00 47.64  ? 58  GLU   B O   1 
ATOM   4222  C  CB  . GLU   B 1 58  ? 181.418 133.954 162.598 1.00 47.64  ? 58  GLU   B CB  1 
ATOM   4223  C  CG  . GLU   B 1 58  ? 181.448 134.885 161.393 1.00 47.64  ? 58  GLU   B CG  1 
ATOM   4224  C  CD  . GLU   B 1 58  ? 182.722 135.704 161.306 1.00 47.64  ? 58  GLU   B CD  1 
ATOM   4225  O  OE1 . GLU   B 1 58  ? 183.299 136.029 162.364 1.00 47.64  ? 58  GLU   B OE1 1 
ATOM   4226  O  OE2 . GLU   B 1 58  ? 183.147 136.024 160.177 1.00 47.64  ? 58  GLU   B OE2 1 
ATOM   4227  N  N   . LEU   B 1 59  ? 179.451 133.865 165.768 1.00 37.27  ? 59  LEU   B N   1 
ATOM   4228  C  CA  . LEU   B 1 59  ? 178.746 132.952 166.654 1.00 37.27  ? 59  LEU   B CA  1 
ATOM   4229  C  C   . LEU   B 1 59  ? 177.239 133.153 166.526 1.00 37.27  ? 59  LEU   B C   1 
ATOM   4230  O  O   . LEU   B 1 59  ? 176.763 134.075 165.863 1.00 37.27  ? 59  LEU   B O   1 
ATOM   4231  C  CB  . LEU   B 1 59  ? 179.187 133.154 168.107 1.00 37.27  ? 59  LEU   B CB  1 
ATOM   4232  C  CG  . LEU   B 1 59  ? 180.608 133.647 168.372 1.00 37.27  ? 59  LEU   B CG  1 
ATOM   4233  C  CD1 . LEU   B 1 59  ? 180.762 134.030 169.834 1.00 37.27  ? 59  LEU   B CD1 1 
ATOM   4234  C  CD2 . LEU   B 1 59  ? 181.624 132.583 167.990 1.00 37.27  ? 59  LEU   B CD2 1 
ATOM   4235  N  N   . PHE   B 1 60  ? 176.486 132.267 167.182 1.00 28.73  ? 60  PHE   B N   1 
ATOM   4236  C  CA  . PHE   B 1 60  ? 175.021 132.316 167.201 1.00 28.73  ? 60  PHE   B CA  1 
ATOM   4237  C  C   . PHE   B 1 60  ? 174.415 132.262 165.800 1.00 28.73  ? 60  PHE   B C   1 
ATOM   4238  O  O   . PHE   B 1 60  ? 173.262 132.648 165.598 1.00 28.73  ? 60  PHE   B O   1 
ATOM   4239  C  CB  . PHE   B 1 60  ? 174.506 133.550 167.951 1.00 28.73  ? 60  PHE   B CB  1 
ATOM   4240  C  CG  . PHE   B 1 60  ? 175.268 133.860 169.206 1.00 28.73  ? 60  PHE   B CG  1 
ATOM   4241  C  CD1 . PHE   B 1 60  ? 174.905 133.280 170.407 1.00 28.73  ? 60  PHE   B CD1 1 
ATOM   4242  C  CD2 . PHE   B 1 60  ? 176.335 134.739 169.191 1.00 28.73  ? 60  PHE   B CD2 1 
ATOM   4243  C  CE1 . PHE   B 1 60  ? 175.598 133.560 171.567 1.00 28.73  ? 60  PHE   B CE1 1 
ATOM   4244  C  CE2 . PHE   B 1 60  ? 177.035 135.017 170.346 1.00 28.73  ? 60  PHE   B CE2 1 
ATOM   4245  C  CZ  . PHE   B 1 60  ? 176.663 134.432 171.536 1.00 28.73  ? 60  PHE   B CZ  1 
ATOM   4246  N  N   . ALA   B 1 61  ? 175.174 131.775 164.824 1.00 23.89  ? 61  ALA   B N   1 
ATOM   4247  C  CA  . ALA   B 1 61  ? 174.639 131.615 163.481 1.00 23.89  ? 61  ALA   B CA  1 
ATOM   4248  C  C   . ALA   B 1 61  ? 173.604 130.500 163.455 1.00 23.89  ? 61  ALA   B C   1 
ATOM   4249  O  O   . ALA   B 1 61  ? 173.800 129.434 164.045 1.00 23.89  ? 61  ALA   B O   1 
ATOM   4250  C  CB  . ALA   B 1 61  ? 175.764 131.315 162.492 1.00 23.89  ? 61  ALA   B CB  1 
ATOM   4251  N  N   . ASP   B 1 62  ? 172.492 130.747 162.764 1.00 24.35  ? 62  ASP   B N   1 
ATOM   4252  C  CA  . ASP   B 1 62  ? 171.434 129.756 162.654 1.00 24.35  ? 62  ASP   B CA  1 
ATOM   4253  C  C   . ASP   B 1 62  ? 170.907 129.560 161.241 1.00 24.35  ? 62  ASP   B C   1 
ATOM   4254  O  O   . ASP   B 1 62  ? 170.155 128.605 161.016 1.00 24.35  ? 62  ASP   B O   1 
ATOM   4255  C  CB  . ASP   B 1 62  ? 170.263 130.115 163.581 1.00 24.35  ? 62  ASP   B CB  1 
ATOM   4256  C  CG  . ASP   B 1 62  ? 169.467 131.298 163.082 1.00 24.35  ? 62  ASP   B CG  1 
ATOM   4257  O  OD1 . ASP   B 1 62  ? 170.086 132.285 162.633 1.00 24.35  ? 62  ASP   B OD1 1 
ATOM   4258  O  OD2 . ASP   B 1 62  ? 168.222 131.242 163.141 1.00 24.35  ? 62  ASP   B OD2 1 
ATOM   4259  N  N   . VAL   B 1 63  ? 171.263 130.419 160.288 1.00 19.79  ? 63  VAL   B N   1 
ATOM   4260  C  CA  . VAL   B 1 63  ? 170.918 130.210 158.889 1.00 19.79  ? 63  VAL   B CA  1 
ATOM   4261  C  C   . VAL   B 1 63  ? 172.176 130.369 158.049 1.00 19.79  ? 63  VAL   B C   1 
ATOM   4262  O  O   . VAL   B 1 63  ? 173.030 131.218 158.323 1.00 19.79  ? 63  VAL   B O   1 
ATOM   4263  C  CB  . VAL   B 1 63  ? 169.807 131.166 158.401 1.00 19.79  ? 63  VAL   B CB  1 
ATOM   4264  C  CG1 . VAL   B 1 63  ? 170.277 132.608 158.427 1.00 19.79  ? 63  VAL   B CG1 1 
ATOM   4265  C  CG2 . VAL   B 1 63  ? 169.361 130.773 157.004 1.00 19.79  ? 63  VAL   B CG2 1 
ATOM   4266  N  N   . THR   B 1 64  ? 172.295 129.525 157.029 1.00 25.76  ? 64  THR   B N   1 
ATOM   4267  C  CA  . THR   B 1 64  ? 173.450 129.509 156.136 1.00 25.76  ? 64  THR   B CA  1 
ATOM   4268  C  C   . THR   B 1 64  ? 172.984 129.915 154.741 1.00 25.76  ? 64  THR   B C   1 
ATOM   4269  O  O   . THR   B 1 64  ? 172.225 129.186 154.096 1.00 25.76  ? 64  THR   B O   1 
ATOM   4270  C  CB  . THR   B 1 64  ? 174.104 128.133 156.125 1.00 25.76  ? 64  THR   B CB  1 
ATOM   4271  O  OG1 . THR   B 1 64  ? 174.446 127.755 157.464 1.00 25.76  ? 64  THR   B OG1 1 
ATOM   4272  C  CG2 . THR   B 1 64  ? 175.355 128.153 155.280 1.00 25.76  ? 64  THR   B CG2 1 
ATOM   4273  N  N   . ILE   B 1 65  ? 173.441 131.076 154.279 1.00 26.82  ? 65  ILE   B N   1 
ATOM   4274  C  CA  . ILE   B 1 65  ? 173.106 131.593 152.958 1.00 26.82  ? 65  ILE   B CA  1 
ATOM   4275  C  C   . ILE   B 1 65  ? 174.345 131.496 152.082 1.00 26.82  ? 65  ILE   B C   1 
ATOM   4276  O  O   . ILE   B 1 65  ? 175.397 132.049 152.420 1.00 26.82  ? 65  ILE   B O   1 
ATOM   4277  C  CB  . ILE   B 1 65  ? 172.598 133.041 153.033 1.00 26.82  ? 65  ILE   B CB  1 
ATOM   4278  C  CG1 . ILE   B 1 65  ? 171.240 133.095 153.728 1.00 26.82  ? 65  ILE   B CG1 1 
ATOM   4279  C  CG2 . ILE   B 1 65  ? 172.507 133.645 151.646 1.00 26.82  ? 65  ILE   B CG2 1 
ATOM   4280  C  CD1 . ILE   B 1 65  ? 170.713 134.494 153.909 1.00 26.82  ? 65  ILE   B CD1 1 
ATOM   4281  N  N   . SER   B 1 66  ? 174.227 130.797 150.959 1.00 24.92  ? 66  SER   B N   1 
ATOM   4282  C  CA  . SER   B 1 66  ? 175.332 130.605 150.032 1.00 24.92  ? 66  SER   B CA  1 
ATOM   4283  C  C   . SER   B 1 66  ? 174.978 131.224 148.689 1.00 24.92  ? 66  SER   B C   1 
ATOM   4284  O  O   . SER   B 1 66  ? 173.944 130.891 148.102 1.00 24.92  ? 66  SER   B O   1 
ATOM   4285  C  CB  . SER   B 1 66  ? 175.652 129.120 149.859 1.00 24.92  ? 66  SER   B CB  1 
ATOM   4286  O  OG  . SER   B 1 66  ? 174.673 128.484 149.058 1.00 24.92  ? 66  SER   B OG  1 
ATOM   4287  N  N   . VAL   B 1 67  ? 175.835 132.119 148.208 1.00 23.26  ? 67  VAL   B N   1 
ATOM   4288  C  CA  . VAL   B 1 67  ? 175.645 132.786 146.926 1.00 23.26  ? 67  VAL   B CA  1 
ATOM   4289  C  C   . VAL   B 1 67  ? 176.901 132.566 146.098 1.00 23.26  ? 67  VAL   B C   1 
ATOM   4290  O  O   . VAL   B 1 67  ? 177.992 133.004 146.487 1.00 23.26  ? 67  VAL   B O   1 
ATOM   4291  C  CB  . VAL   B 1 67  ? 175.357 134.281 147.090 1.00 23.26  ? 67  VAL   B CB  1 
ATOM   4292  C  CG1 . VAL   B 1 67  ? 175.110 134.904 145.736 1.00 23.26  ? 67  VAL   B CG1 1 
ATOM   4293  C  CG2 . VAL   B 1 67  ? 174.171 134.495 148.005 1.00 23.26  ? 67  VAL   B CG2 1 
ATOM   4294  N  N   . GLU   B 1 68  ? 176.748 131.899 144.954 1.00 26.97  ? 68  GLU   B N   1 
ATOM   4295  C  CA  . GLU   B 1 68  ? 177.836 131.670 144.006 1.00 26.97  ? 68  GLU   B CA  1 
ATOM   4296  C  C   . GLU   B 1 68  ? 179.014 130.960 144.679 1.00 26.97  ? 68  GLU   B C   1 
ATOM   4297  O  O   . GLU   B 1 68  ? 180.156 131.423 144.661 1.00 26.97  ? 68  GLU   B O   1 
ATOM   4298  C  CB  . GLU   B 1 68  ? 178.273 132.987 143.355 1.00 26.97  ? 68  GLU   B CB  1 
ATOM   4299  C  CG  . GLU   B 1 68  ? 179.032 132.824 142.050 1.00 26.97  ? 68  GLU   B CG  1 
ATOM   4300  C  CD  . GLU   B 1 68  ? 179.331 134.151 141.382 1.00 26.97  ? 68  GLU   B CD  1 
ATOM   4301  O  OE1 . GLU   B 1 68  ? 178.889 135.195 141.907 1.00 26.97  ? 68  GLU   B OE1 1 
ATOM   4302  O  OE2 . GLU   B 1 68  ? 180.005 134.153 140.331 1.00 26.97  ? 68  GLU   B OE2 1 
ATOM   4303  N  N   . GLY   B 1 69  ? 178.706 129.817 145.290 1.00 29.58  ? 69  GLY   B N   1 
ATOM   4304  C  CA  . GLY   B 1 69  ? 179.699 128.939 145.862 1.00 29.58  ? 69  GLY   B CA  1 
ATOM   4305  C  C   . GLY   B 1 69  ? 180.065 129.220 147.307 1.00 29.58  ? 69  GLY   B C   1 
ATOM   4306  O  O   . GLY   B 1 69  ? 180.083 128.291 148.121 1.00 29.58  ? 69  GLY   B O   1 
ATOM   4307  N  N   . ARG   B 1 70  ? 180.355 130.472 147.649 1.00 29.43  ? 70  ARG   B N   1 
ATOM   4308  C  CA  . ARG   B 1 70  ? 180.858 130.811 148.973 1.00 29.43  ? 70  ARG   B CA  1 
ATOM   4309  C  C   . ARG   B 1 70  ? 179.755 130.680 150.016 1.00 29.43  ? 70  ARG   B C   1 
ATOM   4310  O  O   . ARG   B 1 70  ? 178.585 130.963 149.743 1.00 29.43  ? 70  ARG   B O   1 
ATOM   4311  C  CB  . ARG   B 1 70  ? 181.439 132.227 148.980 1.00 29.43  ? 70  ARG   B CB  1 
ATOM   4312  C  CG  . ARG   B 1 70  ? 181.691 132.808 150.362 1.00 29.43  ? 70  ARG   B CG  1 
ATOM   4313  C  CD  . ARG   B 1 70  ? 182.630 133.998 150.302 1.00 29.43  ? 70  ARG   B CD  1 
ATOM   4314  N  NE  . ARG   B 1 70  ? 182.967 134.495 151.631 1.00 29.43  ? 70  ARG   B NE  1 
ATOM   4315  C  CZ  . ARG   B 1 70  ? 184.138 134.317 152.226 1.00 29.43  ? 70  ARG   B CZ  1 
ATOM   4316  N  NH1 . ARG   B 1 70  ? 185.118 133.652 151.637 1.00 29.43  ? 70  ARG   B NH1 1 
ATOM   4317  N  NH2 . ARG   B 1 70  ? 184.330 134.818 153.442 1.00 29.43  ? 70  ARG   B NH2 1 
ATOM   4318  N  N   . GLU   B 1 71  ? 180.138 130.239 151.212 1.00 30.59  ? 71  GLU   B N   1 
ATOM   4319  C  CA  . GLU   B 1 71  ? 179.198 129.977 152.291 1.00 30.59  ? 71  GLU   B CA  1 
ATOM   4320  C  C   . GLU   B 1 71  ? 179.242 131.094 153.326 1.00 30.59  ? 71  GLU   B C   1 
ATOM   4321  O  O   . GLU   B 1 71  ? 180.317 131.496 153.779 1.00 30.59  ? 71  GLU   B O   1 
ATOM   4322  C  CB  . GLU   B 1 71  ? 179.523 128.637 152.954 1.00 30.59  ? 71  GLU   B CB  1 
ATOM   4323  C  CG  . GLU   B 1 71  ? 178.320 127.866 153.460 1.00 30.59  ? 71  GLU   B CG  1 
ATOM   4324  C  CD  . GLU   B 1 71  ? 177.576 127.136 152.358 1.00 30.59  ? 71  GLU   B CD  1 
ATOM   4325  O  OE1 . GLU   B 1 71  ? 176.564 126.471 152.664 1.00 30.59  ? 71  GLU   B OE1 1 
ATOM   4326  O  OE2 . GLU   B 1 71  ? 178.003 127.220 151.188 1.00 30.59  ? 71  GLU   B OE2 1 
ATOM   4327  N  N   . PHE   B 1 72  ? 178.064 131.590 153.701 1.00 22.18  ? 72  PHE   B N   1 
ATOM   4328  C  CA  . PHE   B 1 72  ? 177.927 132.629 154.712 1.00 22.18  ? 72  PHE   B CA  1 
ATOM   4329  C  C   . PHE   B 1 72  ? 177.204 132.078 155.932 1.00 22.18  ? 72  PHE   B C   1 
ATOM   4330  O  O   . PHE   B 1 72  ? 176.370 131.175 155.826 1.00 22.18  ? 72  PHE   B O   1 
ATOM   4331  C  CB  . PHE   B 1 72  ? 177.146 133.844 154.187 1.00 22.18  ? 72  PHE   B CB  1 
ATOM   4332  C  CG  . PHE   B 1 72  ? 177.918 134.706 153.234 1.00 22.18  ? 72  PHE   B CG  1 
ATOM   4333  C  CD1 . PHE   B 1 72  ? 179.270 134.511 153.037 1.00 22.18  ? 72  PHE   B CD1 1 
ATOM   4334  C  CD2 . PHE   B 1 72  ? 177.287 135.721 152.540 1.00 22.18  ? 72  PHE   B CD2 1 
ATOM   4335  C  CE1 . PHE   B 1 72  ? 179.973 135.310 152.164 1.00 22.18  ? 72  PHE   B CE1 1 
ATOM   4336  C  CE2 . PHE   B 1 72  ? 177.988 136.519 151.667 1.00 22.18  ? 72  PHE   B CE2 1 
ATOM   4337  C  CZ  . PHE   B 1 72  ? 179.332 136.313 151.478 1.00 22.18  ? 72  PHE   B CZ  1 
ATOM   4338  N  N   . GLN   B 1 73  ? 177.532 132.634 157.094 1.00 20.50  ? 73  GLN   B N   1 
ATOM   4339  C  CA  . GLN   B 1 73  ? 176.799 132.373 158.325 1.00 20.50  ? 73  GLN   B CA  1 
ATOM   4340  C  C   . GLN   B 1 73  ? 176.091 133.656 158.740 1.00 20.50  ? 73  GLN   B C   1 
ATOM   4341  O  O   . GLN   B 1 73  ? 176.740 134.682 158.969 1.00 20.50  ? 73  GLN   B O   1 
ATOM   4342  C  CB  . GLN   B 1 73  ? 177.733 131.884 159.431 1.00 20.50  ? 73  GLN   B CB  1 
ATOM   4343  C  CG  . GLN   B 1 73  ? 178.492 130.618 159.080 1.00 20.50  ? 73  GLN   B CG  1 
ATOM   4344  C  CD  . GLN   B 1 73  ? 177.612 129.384 159.127 1.00 20.50  ? 73  GLN   B CD  1 
ATOM   4345  O  OE1 . GLN   B 1 73  ? 176.806 129.218 160.042 1.00 20.50  ? 73  GLN   B OE1 1 
ATOM   4346  N  NE2 . GLN   B 1 73  ? 177.760 128.512 158.138 1.00 20.50  ? 73  GLN   B NE2 1 
ATOM   4347  N  N   . LEU   B 1 74  ? 174.766 133.596 158.837 1.00 19.51  ? 74  LEU   B N   1 
ATOM   4348  C  CA  . LEU   B 1 74  ? 173.962 134.777 159.102 1.00 19.51  ? 74  LEU   B CA  1 
ATOM   4349  C  C   . LEU   B 1 74  ? 172.955 134.467 160.197 1.00 19.51  ? 74  LEU   B C   1 
ATOM   4350  O  O   . LEU   B 1 74  ? 172.608 133.310 160.444 1.00 19.51  ? 74  LEU   B O   1 
ATOM   4351  C  CB  . LEU   B 1 74  ? 173.246 135.264 157.838 1.00 19.51  ? 74  LEU   B CB  1 
ATOM   4352  C  CG  . LEU   B 1 74  ? 174.138 135.995 156.834 1.00 19.51  ? 74  LEU   B CG  1 
ATOM   4353  C  CD1 . LEU   B 1 74  ? 173.359 136.375 155.590 1.00 19.51  ? 74  LEU   B CD1 1 
ATOM   4354  C  CD2 . LEU   B 1 74  ? 174.761 137.221 157.472 1.00 19.51  ? 74  LEU   B CD2 1 
ATOM   4355  N  N   . HIS   B 1 75  ? 172.492 135.524 160.857 1.00 24.68  ? 75  HIS   B N   1 
ATOM   4356  C  CA  . HIS   B 1 75  ? 171.561 135.425 161.972 1.00 24.68  ? 75  HIS   B CA  1 
ATOM   4357  C  C   . HIS   B 1 75  ? 170.179 135.834 161.489 1.00 24.68  ? 75  HIS   B C   1 
ATOM   4358  O  O   . HIS   B 1 75  ? 170.017 136.912 160.909 1.00 24.68  ? 75  HIS   B O   1 
ATOM   4359  C  CB  . HIS   B 1 75  ? 172.014 136.310 163.131 1.00 24.68  ? 75  HIS   B CB  1 
ATOM   4360  C  CG  . HIS   B 1 75  ? 173.350 135.930 163.682 1.00 24.68  ? 75  HIS   B CG  1 
ATOM   4361  N  ND1 . HIS   B 1 75  ? 174.501 135.963 162.925 1.00 24.68  ? 75  HIS   B ND1 1 
ATOM   4362  C  CD2 . HIS   B 1 75  ? 173.722 135.509 164.913 1.00 24.68  ? 75  HIS   B CD2 1 
ATOM   4363  C  CE1 . HIS   B 1 75  ? 175.523 135.572 163.663 1.00 24.68  ? 75  HIS   B CE1 1 
ATOM   4364  N  NE2 . HIS   B 1 75  ? 175.078 135.295 164.876 1.00 24.68  ? 75  HIS   B NE2 1 
ATOM   4365  N  N   . ARG   B 1 76  ? 169.187 134.976 161.726 1.00 25.90  ? 76  ARG   B N   1 
ATOM   4366  C  CA  . ARG   B 1 76  ? 167.847 135.248 161.226 1.00 25.90  ? 76  ARG   B CA  1 
ATOM   4367  C  C   . ARG   B 1 76  ? 167.253 136.523 161.803 1.00 25.90  ? 76  ARG   B C   1 
ATOM   4368  O  O   . ARG   B 1 76  ? 166.439 137.168 161.134 1.00 25.90  ? 76  ARG   B O   1 
ATOM   4369  C  CB  . ARG   B 1 76  ? 166.920 134.073 161.533 1.00 25.90  ? 76  ARG   B CB  1 
ATOM   4370  C  CG  . ARG   B 1 76  ? 167.080 132.884 160.605 1.00 25.90  ? 76  ARG   B CG  1 
ATOM   4371  C  CD  . ARG   B 1 76  ? 165.999 131.842 160.853 1.00 25.90  ? 76  ARG   B CD  1 
ATOM   4372  N  NE  . ARG   B 1 76  ? 166.151 131.185 162.145 1.00 25.90  ? 76  ARG   B NE  1 
ATOM   4373  C  CZ  . ARG   B 1 76  ? 165.287 130.312 162.645 1.00 25.90  ? 76  ARG   B CZ  1 
ATOM   4374  N  NH1 . ARG   B 1 76  ? 164.193 129.968 161.986 1.00 25.90  ? 76  ARG   B NH1 1 
ATOM   4375  N  NH2 . ARG   B 1 76  ? 165.528 129.771 163.835 1.00 25.90  ? 76  ARG   B NH2 1 
ATOM   4376  N  N   . LEU   B 1 77  ? 167.657 136.913 163.012 1.00 40.90  ? 77  LEU   B N   1 
ATOM   4377  C  CA  . LEU   B 1 77  ? 166.971 137.994 163.713 1.00 40.90  ? 77  LEU   B CA  1 
ATOM   4378  C  C   . LEU   B 1 77  ? 167.175 139.333 163.019 1.00 40.90  ? 77  LEU   B C   1 
ATOM   4379  O  O   . LEU   B 1 77  ? 166.203 140.005 162.656 1.00 40.90  ? 77  LEU   B O   1 
ATOM   4380  C  CB  . LEU   B 1 77  ? 167.451 138.064 165.160 1.00 40.90  ? 77  LEU   B CB  1 
ATOM   4381  C  CG  . LEU   B 1 77  ? 166.757 139.126 166.001 1.00 40.90  ? 77  LEU   B CG  1 
ATOM   4382  C  CD1 . LEU   B 1 77  ? 165.269 138.855 166.047 1.00 40.90  ? 77  LEU   B CD1 1 
ATOM   4383  C  CD2 . LEU   B 1 77  ? 167.339 139.138 167.393 1.00 40.90  ? 77  LEU   B CD2 1 
ATOM   4384  N  N   . VAL   B 1 78  ? 168.430 139.740 162.828 1.00 25.49  ? 78  VAL   B N   1 
ATOM   4385  C  CA  . VAL   B 1 78  ? 168.706 141.050 162.245 1.00 25.49  ? 78  VAL   B CA  1 
ATOM   4386  C  C   . VAL   B 1 78  ? 168.172 141.124 160.820 1.00 25.49  ? 78  VAL   B C   1 
ATOM   4387  O  O   . VAL   B 1 78  ? 167.552 142.118 160.419 1.00 25.49  ? 78  VAL   B O   1 
ATOM   4388  C  CB  . VAL   B 1 78  ? 170.212 141.354 162.297 1.00 25.49  ? 78  VAL   B CB  1 
ATOM   4389  C  CG1 . VAL   B 1 78  ? 170.470 142.777 161.856 1.00 25.49  ? 78  VAL   B CG1 1 
ATOM   4390  C  CG2 . VAL   B 1 78  ? 170.752 141.114 163.691 1.00 25.49  ? 78  VAL   B CG2 1 
ATOM   4391  N  N   . LEU   B 1 79  ? 168.404 140.070 160.035 1.00 22.12  ? 79  LEU   B N   1 
ATOM   4392  C  CA  . LEU   B 1 79  ? 167.945 140.056 158.650 1.00 22.12  ? 79  LEU   B CA  1 
ATOM   4393  C  C   . LEU   B 1 79  ? 166.429 140.171 158.573 1.00 22.12  ? 79  LEU   B C   1 
ATOM   4394  O  O   . LEU   B 1 79  ? 165.895 141.025 157.856 1.00 22.12  ? 79  LEU   B O   1 
ATOM   4395  C  CB  . LEU   B 1 79  ? 168.423 138.783 157.957 1.00 22.12  ? 79  LEU   B CB  1 
ATOM   4396  C  CG  . LEU   B 1 79  ? 169.932 138.662 157.775 1.00 22.12  ? 79  LEU   B CG  1 
ATOM   4397  C  CD1 . LEU   B 1 79  ? 170.276 137.317 157.174 1.00 22.12  ? 79  LEU   B CD1 1 
ATOM   4398  C  CD2 . LEU   B 1 79  ? 170.449 139.787 156.910 1.00 22.12  ? 79  LEU   B CD2 1 
ATOM   4399  N  N   . SER   B 1 80  ? 165.714 139.324 159.314 1.00 40.90  ? 80  SER   B N   1 
ATOM   4400  C  CA  . SER   B 1 80  ? 164.260 139.373 159.301 1.00 40.90  ? 80  SER   B CA  1 
ATOM   4401  C  C   . SER   B 1 80  ? 163.704 140.660 159.893 1.00 40.90  ? 80  SER   B C   1 
ATOM   4402  O  O   . SER   B 1 80  ? 162.577 141.035 159.558 1.00 40.90  ? 80  SER   B O   1 
ATOM   4403  C  CB  . SER   B 1 80  ? 163.686 138.174 160.056 1.00 40.90  ? 80  SER   B CB  1 
ATOM   4404  O  OG  . SER   B 1 80  ? 162.272 138.241 160.112 1.00 40.90  ? 80  SER   B OG  1 
ATOM   4405  N  N   . ALA   B 1 81  ? 164.452 141.337 160.759 1.00 40.90  ? 81  ALA   B N   1 
ATOM   4406  C  CA  . ALA   B 1 81  ? 163.987 142.580 161.353 1.00 40.90  ? 81  ALA   B CA  1 
ATOM   4407  C  C   . ALA   B 1 81  ? 164.368 143.810 160.546 1.00 40.90  ? 81  ALA   B C   1 
ATOM   4408  O  O   . ALA   B 1 81  ? 163.887 144.904 160.856 1.00 40.90  ? 81  ALA   B O   1 
ATOM   4409  C  CB  . ALA   B 1 81  ? 164.528 142.719 162.778 1.00 40.90  ? 81  ALA   B CB  1 
ATOM   4410  N  N   . GLN   B 1 82  ? 165.213 143.669 159.527 1.00 28.94  ? 82  GLN   B N   1 
ATOM   4411  C  CA  . GLN   B 1 82  ? 165.608 144.820 158.727 1.00 28.94  ? 82  GLN   B CA  1 
ATOM   4412  C  C   . GLN   B 1 82  ? 165.103 144.795 157.292 1.00 28.94  ? 82  GLN   B C   1 
ATOM   4413  O  O   . GLN   B 1 82  ? 164.831 145.860 156.736 1.00 28.94  ? 82  GLN   B O   1 
ATOM   4414  C  CB  . GLN   B 1 82  ? 167.134 144.961 158.706 1.00 28.94  ? 82  GLN   B CB  1 
ATOM   4415  C  CG  . GLN   B 1 82  ? 167.595 146.309 158.207 1.00 28.94  ? 82  GLN   B CG  1 
ATOM   4416  C  CD  . GLN   B 1 82  ? 168.998 146.638 158.645 1.00 28.94  ? 82  GLN   B CD  1 
ATOM   4417  O  OE1 . GLN   B 1 82  ? 169.618 145.892 159.400 1.00 28.94  ? 82  GLN   B OE1 1 
ATOM   4418  N  NE2 . GLN   B 1 82  ? 169.512 147.759 158.165 1.00 28.94  ? 82  GLN   B NE2 1 
ATOM   4419  N  N   . SER   B 1 83  ? 164.967 143.624 156.677 1.00 40.90  ? 83  SER   B N   1 
ATOM   4420  C  CA  . SER   B 1 83  ? 164.469 143.516 155.311 1.00 40.90  ? 83  SER   B CA  1 
ATOM   4421  C  C   . SER   B 1 83  ? 163.296 142.551 155.294 1.00 40.90  ? 83  SER   B C   1 
ATOM   4422  O  O   . SER   B 1 83  ? 163.452 141.377 155.644 1.00 40.90  ? 83  SER   B O   1 
ATOM   4423  C  CB  . SER   B 1 83  ? 165.568 143.042 154.361 1.00 40.90  ? 83  SER   B CB  1 
ATOM   4424  O  OG  . SER   B 1 83  ? 165.806 141.660 154.533 1.00 40.90  ? 83  SER   B OG  1 
ATOM   4425  N  N   . CYS   B 1 84  ? 162.129 143.041 154.871 1.00 37.04  ? 84  CYS   B N   1 
ATOM   4426  C  CA  . CYS   B 1 84  ? 160.913 142.238 154.919 1.00 37.04  ? 84  CYS   B CA  1 
ATOM   4427  C  C   . CYS   B 1 84  ? 160.961 141.033 153.988 1.00 37.04  ? 84  CYS   B C   1 
ATOM   4428  O  O   . CYS   B 1 84  ? 160.228 140.065 154.216 1.00 37.04  ? 84  CYS   B O   1 
ATOM   4429  C  CB  . CYS   B 1 84  ? 159.703 143.106 154.580 1.00 37.04  ? 84  CYS   B CB  1 
ATOM   4430  S  SG  . CYS   B 1 84  ? 159.385 144.423 155.774 1.00 37.04  ? 84  CYS   B SG  1 
ATOM   4431  N  N   . PHE   B 1 85  ? 161.791 141.072 152.943 1.00 30.14  ? 85  PHE   B N   1 
ATOM   4432  C  CA  . PHE   B 1 85  ? 161.891 139.929 152.040 1.00 30.14  ? 85  PHE   B CA  1 
ATOM   4433  C  C   . PHE   B 1 85  ? 162.404 138.697 152.773 1.00 30.14  ? 85  PHE   B C   1 
ATOM   4434  O  O   . PHE   B 1 85  ? 161.865 137.595 152.608 1.00 30.14  ? 85  PHE   B O   1 
ATOM   4435  C  CB  . PHE   B 1 85  ? 162.799 140.277 150.861 1.00 30.14  ? 85  PHE   B CB  1 
ATOM   4436  C  CG  . PHE   B 1 85  ? 163.005 139.148 149.897 1.00 30.14  ? 85  PHE   B CG  1 
ATOM   4437  C  CD1 . PHE   B 1 85  ? 161.979 138.729 149.073 1.00 30.14  ? 85  PHE   B CD1 1 
ATOM   4438  C  CD2 . PHE   B 1 85  ? 164.229 138.514 149.806 1.00 30.14  ? 85  PHE   B CD2 1 
ATOM   4439  C  CE1 . PHE   B 1 85  ? 162.169 137.695 148.182 1.00 30.14  ? 85  PHE   B CE1 1 
ATOM   4440  C  CE2 . PHE   B 1 85  ? 164.425 137.479 148.917 1.00 30.14  ? 85  PHE   B CE2 1 
ATOM   4441  C  CZ  . PHE   B 1 85  ? 163.395 137.069 148.104 1.00 30.14  ? 85  PHE   B CZ  1 
ATOM   4442  N  N   . PHE   B 1 86  ? 163.431 138.866 153.606 1.00 24.26  ? 86  PHE   B N   1 
ATOM   4443  C  CA  . PHE   B 1 86  ? 163.897 137.744 154.409 1.00 24.26  ? 86  PHE   B CA  1 
ATOM   4444  C  C   . PHE   B 1 86  ? 162.875 137.357 155.468 1.00 24.26  ? 86  PHE   B C   1 
ATOM   4445  O  O   . PHE   B 1 86  ? 162.788 136.183 155.836 1.00 24.26  ? 86  PHE   B O   1 
ATOM   4446  C  CB  . PHE   B 1 86  ? 165.247 138.070 155.047 1.00 24.26  ? 86  PHE   B CB  1 
ATOM   4447  C  CG  . PHE   B 1 86  ? 166.395 138.045 154.077 1.00 24.26  ? 86  PHE   B CG  1 
ATOM   4448  C  CD1 . PHE   B 1 86  ? 166.626 136.934 153.290 1.00 24.26  ? 86  PHE   B CD1 1 
ATOM   4449  C  CD2 . PHE   B 1 86  ? 167.248 139.126 153.963 1.00 24.26  ? 86  PHE   B CD2 1 
ATOM   4450  C  CE1 . PHE   B 1 86  ? 167.676 136.906 152.403 1.00 24.26  ? 86  PHE   B CE1 1 
ATOM   4451  C  CE2 . PHE   B 1 86  ? 168.300 139.103 153.078 1.00 24.26  ? 86  PHE   B CE2 1 
ATOM   4452  C  CZ  . PHE   B 1 86  ? 168.515 137.992 152.297 1.00 24.26  ? 86  PHE   B CZ  1 
ATOM   4453  N  N   . ARG   B 1 87  ? 162.084 138.315 155.959 1.00 31.87  ? 87  ARG   B N   1 
ATOM   4454  C  CA  . ARG   B 1 87  ? 161.014 137.964 156.887 1.00 31.87  ? 87  ARG   B CA  1 
ATOM   4455  C  C   . ARG   B 1 87  ? 160.002 137.041 156.223 1.00 31.87  ? 87  ARG   B C   1 
ATOM   4456  O  O   . ARG   B 1 87  ? 159.524 136.082 156.840 1.00 31.87  ? 87  ARG   B O   1 
ATOM   4457  C  CB  . ARG   B 1 87  ? 160.319 139.221 157.410 1.00 31.87  ? 87  ARG   B CB  1 
ATOM   4458  C  CG  . ARG   B 1 87  ? 159.369 138.943 158.566 1.00 31.87  ? 87  ARG   B CG  1 
ATOM   4459  C  CD  . ARG   B 1 87  ? 158.608 140.186 159.001 1.00 31.87  ? 87  ARG   B CD  1 
ATOM   4460  N  NE  . ARG   B 1 87  ? 159.491 141.280 159.387 1.00 31.87  ? 87  ARG   B NE  1 
ATOM   4461  C  CZ  . ARG   B 1 87  ? 159.083 142.518 159.629 1.00 31.87  ? 87  ARG   B CZ  1 
ATOM   4462  N  NH1 . ARG   B 1 87  ? 157.807 142.856 159.536 1.00 31.87  ? 87  ARG   B NH1 1 
ATOM   4463  N  NH2 . ARG   B 1 87  ? 159.976 143.440 159.975 1.00 31.87  ? 87  ARG   B NH2 1 
ATOM   4464  N  N   . SER   B 1 88  ? 159.662 137.316 154.965 1.00 40.90  ? 88  SER   B N   1 
ATOM   4465  C  CA  . SER   B 1 88  ? 158.760 136.449 154.220 1.00 40.90  ? 88  SER   B CA  1 
ATOM   4466  C  C   . SER   B 1 88  ? 159.392 135.113 153.855 1.00 40.90  ? 88  SER   B C   1 
ATOM   4467  O  O   . SER   B 1 88  ? 158.683 134.102 153.829 1.00 40.90  ? 88  SER   B O   1 
ATOM   4468  C  CB  . SER   B 1 88  ? 158.281 137.151 152.948 1.00 40.90  ? 88  SER   B CB  1 
ATOM   4469  O  OG  . SER   B 1 88  ? 157.418 138.232 153.255 1.00 40.90  ? 88  SER   B OG  1 
ATOM   4470  N  N   . MET   B 1 89  ? 160.695 135.080 153.580 1.00 28.84  ? 89  MET   B N   1 
ATOM   4471  C  CA  . MET   B 1 89  ? 161.340 133.820 153.224 1.00 28.84  ? 89  MET   B CA  1 
ATOM   4472  C  C   . MET   B 1 89  ? 161.528 132.900 154.429 1.00 28.84  ? 89  MET   B C   1 
ATOM   4473  O  O   . MET   B 1 89  ? 161.321 131.688 154.323 1.00 28.84  ? 89  MET   B O   1 
ATOM   4474  C  CB  . MET   B 1 89  ? 162.692 134.078 152.553 1.00 28.84  ? 89  MET   B CB  1 
ATOM   4475  C  CG  . MET   B 1 89  ? 163.350 132.812 152.025 1.00 28.84  ? 89  MET   B CG  1 
ATOM   4476  S  SD  . MET   B 1 89  ? 164.427 133.083 150.607 1.00 28.84  ? 89  MET   B SD  1 
ATOM   4477  C  CE  . MET   B 1 89  ? 165.620 134.224 151.295 1.00 28.84  ? 89  MET   B CE  1 
ATOM   4478  N  N   . PHE   B 1 90  ? 161.921 133.456 155.578 1.00 25.16  ? 90  PHE   B N   1 
ATOM   4479  C  CA  . PHE   B 1 90  ? 162.191 132.628 156.749 1.00 25.16  ? 90  PHE   B CA  1 
ATOM   4480  C  C   . PHE   B 1 90  ? 160.909 132.109 157.390 1.00 25.16  ? 90  PHE   B C   1 
ATOM   4481  O  O   . PHE   B 1 90  ? 160.838 130.936 157.773 1.00 25.16  ? 90  PHE   B O   1 
ATOM   4482  C  CB  . PHE   B 1 90  ? 163.006 133.412 157.780 1.00 25.16  ? 90  PHE   B CB  1 
ATOM   4483  C  CG  . PHE   B 1 90  ? 164.446 133.603 157.400 1.00 25.16  ? 90  PHE   B CG  1 
ATOM   4484  C  CD1 . PHE   B 1 90  ? 165.270 132.513 157.199 1.00 25.16  ? 90  PHE   B CD1 1 
ATOM   4485  C  CD2 . PHE   B 1 90  ? 164.984 134.872 157.276 1.00 25.16  ? 90  PHE   B CD2 1 
ATOM   4486  C  CE1 . PHE   B 1 90  ? 166.592 132.687 156.856 1.00 25.16  ? 90  PHE   B CE1 1 
ATOM   4487  C  CE2 . PHE   B 1 90  ? 166.307 135.050 156.934 1.00 25.16  ? 90  PHE   B CE2 1 
ATOM   4488  C  CZ  . PHE   B 1 90  ? 167.113 133.955 156.726 1.00 25.16  ? 90  PHE   B CZ  1 
ATOM   4489  N  N   . THR   B 1 91  ? 159.890 132.960 157.515 1.00 34.91  ? 91  THR   B N   1 
ATOM   4490  C  CA  . THR   B 1 91  ? 158.660 132.609 158.217 1.00 34.91  ? 91  THR   B CA  1 
ATOM   4491  C  C   . THR   B 1 91  ? 157.580 132.072 157.286 1.00 34.91  ? 91  THR   B C   1 
ATOM   4492  O  O   . THR   B 1 91  ? 156.386 132.215 157.581 1.00 34.91  ? 91  THR   B O   1 
ATOM   4493  C  CB  . THR   B 1 91  ? 158.135 133.817 158.994 1.00 34.91  ? 91  THR   B CB  1 
ATOM   4494  O  OG1 . THR   B 1 91  ? 157.823 134.876 158.081 1.00 34.91  ? 91  THR   B OG1 1 
ATOM   4495  C  CG2 . THR   B 1 91  ? 159.178 134.302 159.985 1.00 34.91  ? 91  THR   B CG2 1 
ATOM   4496  N  N   . SER   B 1 92  ? 157.963 131.454 156.173 1.00 47.91  ? 92  SER   B N   1 
ATOM   4497  C  CA  . SER   B 1 92  ? 156.997 130.879 155.248 1.00 47.91  ? 92  SER   B CA  1 
ATOM   4498  C  C   . SER   B 1 92  ? 156.525 129.527 155.783 1.00 47.91  ? 92  SER   B C   1 
ATOM   4499  O  O   . SER   B 1 92  ? 156.851 129.123 156.902 1.00 47.91  ? 92  SER   B O   1 
ATOM   4500  C  CB  . SER   B 1 92  ? 157.605 130.763 153.852 1.00 47.91  ? 92  SER   B CB  1 
ATOM   4501  O  OG  . SER   B 1 92  ? 158.616 129.772 153.816 1.00 47.91  ? 92  SER   B OG  1 
ATOM   4502  N  N   . ASN   B 1 93  ? 155.742 128.808 154.977 1.00 66.89  ? 93  ASN   B N   1 
ATOM   4503  C  CA  . ASN   B 1 93  ? 155.236 127.498 155.353 1.00 66.89  ? 93  ASN   B CA  1 
ATOM   4504  C  C   . ASN   B 1 93  ? 155.813 126.359 154.527 1.00 66.89  ? 93  ASN   B C   1 
ATOM   4505  O  O   . ASN   B 1 93  ? 155.578 125.194 154.869 1.00 66.89  ? 93  ASN   B O   1 
ATOM   4506  C  CB  . ASN   B 1 93  ? 153.704 127.463 155.245 1.00 66.89  ? 93  ASN   B CB  1 
ATOM   4507  C  CG  . ASN   B 1 93  ? 153.027 128.362 156.259 1.00 66.89  ? 93  ASN   B CG  1 
ATOM   4508  O  OD1 . ASN   B 1 93  ? 153.416 128.403 157.427 1.00 66.89  ? 93  ASN   B OD1 1 
ATOM   4509  N  ND2 . ASN   B 1 93  ? 152.008 129.089 155.818 1.00 66.89  ? 93  ASN   B ND2 1 
ATOM   4510  N  N   . LEU   B 1 94  ? 156.552 126.652 153.461 1.00 75.96  ? 94  LEU   B N   1 
ATOM   4511  C  CA  . LEU   B 1 94  ? 157.126 125.603 152.632 1.00 75.96  ? 94  LEU   B CA  1 
ATOM   4512  C  C   . LEU   B 1 94  ? 158.243 124.879 153.375 1.00 75.96  ? 94  LEU   B C   1 
ATOM   4513  O  O   . LEU   B 1 94  ? 158.905 125.440 154.252 1.00 75.96  ? 94  LEU   B O   1 
ATOM   4514  C  CB  . LEU   B 1 94  ? 157.660 126.187 151.325 1.00 75.96  ? 94  LEU   B CB  1 
ATOM   4515  C  CG  . LEU   B 1 94  ? 156.634 126.861 150.412 1.00 75.96  ? 94  LEU   B CG  1 
ATOM   4516  C  CD1 . LEU   B 1 94  ? 157.322 127.548 149.241 1.00 75.96  ? 94  LEU   B CD1 1 
ATOM   4517  C  CD2 . LEU   B 1 94  ? 155.608 125.852 149.919 1.00 75.96  ? 94  LEU   B CD2 1 
ATOM   4518  N  N   . LYS   B 1 95  ? 158.450 123.613 153.012 1.00 89.55  ? 95  LYS   B N   1 
ATOM   4519  C  CA  . LYS   B 1 95  ? 159.481 122.799 153.641 1.00 89.55  ? 95  LYS   B CA  1 
ATOM   4520  C  C   . LYS   B 1 95  ? 160.879 123.097 153.115 1.00 89.55  ? 95  LYS   B C   1 
ATOM   4521  O  O   . LYS   B 1 95  ? 161.855 122.606 153.691 1.00 89.55  ? 95  LYS   B O   1 
ATOM   4522  C  CB  . LYS   B 1 95  ? 159.166 121.313 153.452 1.00 89.55  ? 95  LYS   B CB  1 
ATOM   4523  C  CG  . LYS   B 1 95  ? 157.901 120.856 154.161 1.00 89.55  ? 95  LYS   B CG  1 
ATOM   4524  C  CD  . LYS   B 1 95  ? 157.640 119.376 153.937 1.00 89.55  ? 95  LYS   B CD  1 
ATOM   4525  C  CE  . LYS   B 1 95  ? 156.344 118.940 154.602 1.00 89.55  ? 95  LYS   B CE  1 
ATOM   4526  N  NZ  . LYS   B 1 95  ? 156.063 117.494 154.381 1.00 89.55  ? 95  LYS   B NZ  1 
ATOM   4527  N  N   . GLU   B 1 96  ? 161.000 123.880 152.041 1.00 87.00  ? 96  GLU   B N   1 
ATOM   4528  C  CA  . GLU   B 1 96  ? 162.317 124.256 151.541 1.00 87.00  ? 96  GLU   B CA  1 
ATOM   4529  C  C   . GLU   B 1 96  ? 162.986 125.299 152.427 1.00 87.00  ? 96  GLU   B C   1 
ATOM   4530  O  O   . GLU   B 1 96  ? 164.217 125.312 152.541 1.00 87.00  ? 96  GLU   B O   1 
ATOM   4531  C  CB  . GLU   B 1 96  ? 162.211 124.780 150.108 1.00 87.00  ? 96  GLU   B CB  1 
ATOM   4532  C  CG  . GLU   B 1 96  ? 161.887 123.713 149.074 1.00 87.00  ? 96  GLU   B CG  1 
ATOM   4533  C  CD  . GLU   B 1 96  ? 160.397 123.464 148.937 1.00 87.00  ? 96  GLU   B CD  1 
ATOM   4534  O  OE1 . GLU   B 1 96  ? 159.611 124.167 149.606 1.00 87.00  ? 96  GLU   B OE1 1 
ATOM   4535  O  OE2 . GLU   B 1 96  ? 160.013 122.565 148.160 1.00 87.00  ? 96  GLU   B OE2 1 
ATOM   4536  N  N   . ALA   B 1 97  ? 162.200 126.176 153.057 1.00 81.13  ? 97  ALA   B N   1 
ATOM   4537  C  CA  . ALA   B 1 97  ? 162.765 127.198 153.928 1.00 81.13  ? 97  ALA   B CA  1 
ATOM   4538  C  C   . ALA   B 1 97  ? 163.324 126.618 155.219 1.00 81.13  ? 97  ALA   B C   1 
ATOM   4539  O  O   . ALA   B 1 97  ? 164.289 127.168 155.763 1.00 81.13  ? 97  ALA   B O   1 
ATOM   4540  C  CB  . ALA   B 1 97  ? 161.711 128.258 154.248 1.00 81.13  ? 97  ALA   B CB  1 
ATOM   4541  N  N   . HIS   B 1 98  ? 162.749 125.526 155.719 1.00 83.59  ? 98  HIS   B N   1 
ATOM   4542  C  CA  . HIS   B 1 98  ? 163.202 124.920 156.964 1.00 83.59  ? 98  HIS   B CA  1 
ATOM   4543  C  C   . HIS   B 1 98  ? 164.504 124.145 156.812 1.00 83.59  ? 98  HIS   B C   1 
ATOM   4544  O  O   . HIS   B 1 98  ? 165.072 123.719 157.823 1.00 83.59  ? 98  HIS   B O   1 
ATOM   4545  C  CB  . HIS   B 1 98  ? 162.114 124.003 157.530 1.00 83.59  ? 98  HIS   B CB  1 
ATOM   4546  C  CG  . HIS   B 1 98  ? 160.860 124.724 157.913 1.00 83.59  ? 98  HIS   B CG  1 
ATOM   4547  N  ND1 . HIS   B 1 98  ? 160.807 125.619 158.960 1.00 83.59  ? 98  HIS   B ND1 1 
ATOM   4548  C  CD2 . HIS   B 1 98  ? 159.611 124.683 157.391 1.00 83.59  ? 98  HIS   B CD2 1 
ATOM   4549  C  CE1 . HIS   B 1 98  ? 159.581 126.100 159.065 1.00 83.59  ? 98  HIS   B CE1 1 
ATOM   4550  N  NE2 . HIS   B 1 98  ? 158.836 125.547 158.125 1.00 83.59  ? 98  HIS   B NE2 1 
ATOM   4551  N  N   . ASN   B 1 99  ? 164.985 123.948 155.587 1.00 68.08  ? 99  ASN   B N   1 
ATOM   4552  C  CA  . ASN   B 1 99  ? 166.301 123.362 155.395 1.00 68.08  ? 99  ASN   B CA  1 
ATOM   4553  C  C   . ASN   B 1 99  ? 167.372 124.357 155.838 1.00 68.08  ? 99  ASN   B C   1 
ATOM   4554  O  O   . ASN   B 1 99  ? 167.199 125.576 155.752 1.00 68.08  ? 99  ASN   B O   1 
ATOM   4555  C  CB  . ASN   B 1 99  ? 166.494 122.955 153.931 1.00 68.08  ? 99  ASN   B CB  1 
ATOM   4556  C  CG  . ASN   B 1 99  ? 167.927 122.569 153.607 1.00 68.08  ? 99  ASN   B CG  1 
ATOM   4557  O  OD1 . ASN   B 1 99  ? 168.806 123.422 153.495 1.00 68.08  ? 99  ASN   B OD1 1 
ATOM   4558  N  ND2 . ASN   B 1 99  ? 168.166 121.272 153.454 1.00 68.08  ? 99  ASN   B ND2 1 
ATOM   4559  N  N   . ARG   B 1 100 ? 168.490 123.819 156.330 1.00 52.10  ? 100 ARG   B N   1 
ATOM   4560  C  CA  . ARG   B 1 100 ? 169.523 124.665 156.918 1.00 52.10  ? 100 ARG   B CA  1 
ATOM   4561  C  C   . ARG   B 1 100 ? 170.133 125.636 155.914 1.00 52.10  ? 100 ARG   B C   1 
ATOM   4562  O  O   . ARG   B 1 100 ? 170.322 126.814 156.240 1.00 52.10  ? 100 ARG   B O   1 
ATOM   4563  C  CB  . ARG   B 1 100 ? 170.622 123.802 157.540 1.00 52.10  ? 100 ARG   B CB  1 
ATOM   4564  C  CG  . ARG   B 1 100 ? 171.904 124.564 157.838 1.00 52.10  ? 100 ARG   B CG  1 
ATOM   4565  C  CD  . ARG   B 1 100 ? 171.970 124.991 159.295 1.00 52.10  ? 100 ARG   B CD  1 
ATOM   4566  N  NE  . ARG   B 1 100 ? 173.261 125.579 159.632 1.00 52.10  ? 100 ARG   B NE  1 
ATOM   4567  C  CZ  . ARG   B 1 100 ? 173.653 125.867 160.865 1.00 52.10  ? 100 ARG   B CZ  1 
ATOM   4568  N  NH1 . ARG   B 1 100 ? 172.877 125.631 161.910 1.00 52.10  ? 100 ARG   B NH1 1 
ATOM   4569  N  NH2 . ARG   B 1 100 ? 174.853 126.408 161.054 1.00 52.10  ? 100 ARG   B NH2 1 
ATOM   4570  N  N   . VAL   B 1 101 ? 170.435 125.183 154.701 1.00 42.40  ? 101 VAL   B N   1 
ATOM   4571  C  CA  . VAL   B 1 101 ? 171.110 126.008 153.705 1.00 42.40  ? 101 VAL   B CA  1 
ATOM   4572  C  C   . VAL   B 1 101 ? 170.109 126.432 152.640 1.00 42.40  ? 101 VAL   B C   1 
ATOM   4573  O  O   . VAL   B 1 101 ? 169.480 125.589 151.989 1.00 42.40  ? 101 VAL   B O   1 
ATOM   4574  C  CB  . VAL   B 1 101 ? 172.305 125.265 153.082 1.00 42.40  ? 101 VAL   B CB  1 
ATOM   4575  C  CG1 . VAL   B 1 101 ? 171.929 123.833 152.723 1.00 42.40  ? 101 VAL   B CG1 1 
ATOM   4576  C  CG2 . VAL   B 1 101 ? 172.809 126.011 151.855 1.00 42.40  ? 101 VAL   B CG2 1 
ATOM   4577  N  N   . ILE   B 1 102 ? 169.959 127.742 152.464 1.00 31.85  ? 102 ILE   B N   1 
ATOM   4578  C  CA  . ILE   B 1 102 ? 169.143 128.310 151.399 1.00 31.85  ? 102 ILE   B CA  1 
ATOM   4579  C  C   . ILE   B 1 102 ? 170.090 128.927 150.382 1.00 31.85  ? 102 ILE   B C   1 
ATOM   4580  O  O   . ILE   B 1 102 ? 171.158 129.432 150.749 1.00 31.85  ? 102 ILE   B O   1 
ATOM   4581  C  CB  . ILE   B 1 102 ? 168.134 129.347 151.923 1.00 31.85  ? 102 ILE   B CB  1 
ATOM   4582  C  CG1 . ILE   B 1 102 ? 168.832 130.652 152.308 1.00 31.85  ? 102 ILE   B CG1 1 
ATOM   4583  C  CG2 . ILE   B 1 102 ? 167.360 128.787 153.106 1.00 31.85  ? 102 ILE   B CG2 1 
ATOM   4584  C  CD1 . ILE   B 1 102 ? 167.898 131.694 152.876 1.00 31.85  ? 102 ILE   B CD1 1 
ATOM   4585  N  N   . VAL   B 1 103 ? 169.724 128.853 149.107 1.00 35.32  ? 103 VAL   B N   1 
ATOM   4586  C  CA  . VAL   B 1 103 ? 170.569 129.327 148.019 1.00 35.32  ? 103 VAL   B CA  1 
ATOM   4587  C  C   . VAL   B 1 103 ? 169.883 130.502 147.340 1.00 35.32  ? 103 VAL   B C   1 
ATOM   4588  O  O   . VAL   B 1 103 ? 168.717 130.406 146.939 1.00 35.32  ? 103 VAL   B O   1 
ATOM   4589  C  CB  . VAL   B 1 103 ? 170.861 128.203 147.010 1.00 35.32  ? 103 VAL   B CB  1 
ATOM   4590  C  CG1 . VAL   B 1 103 ? 172.026 127.354 147.488 1.00 35.32  ? 103 VAL   B CG1 1 
ATOM   4591  C  CG2 . VAL   B 1 103 ? 169.625 127.342 146.799 1.00 35.32  ? 103 VAL   B CG2 1 
ATOM   4592  N  N   . LEU   B 1 104 ? 170.602 131.612 147.217 1.00 27.25  ? 104 LEU   B N   1 
ATOM   4593  C  CA  . LEU   B 1 104 ? 170.122 132.755 146.461 1.00 27.25  ? 104 LEU   B CA  1 
ATOM   4594  C  C   . LEU   B 1 104 ? 170.505 132.582 144.999 1.00 27.25  ? 104 LEU   B C   1 
ATOM   4595  O  O   . LEU   B 1 104 ? 171.666 132.315 144.677 1.00 27.25  ? 104 LEU   B O   1 
ATOM   4596  C  CB  . LEU   B 1 104 ? 170.700 134.055 147.017 1.00 27.25  ? 104 LEU   B CB  1 
ATOM   4597  C  CG  . LEU   B 1 104 ? 170.149 134.445 148.387 1.00 27.25  ? 104 LEU   B CG  1 
ATOM   4598  C  CD1 . LEU   B 1 104 ? 170.802 135.717 148.879 1.00 27.25  ? 104 LEU   B CD1 1 
ATOM   4599  C  CD2 . LEU   B 1 104 ? 168.643 134.606 148.323 1.00 27.25  ? 104 LEU   B CD2 1 
ATOM   4600  N  N   . GLN   B 1 105 ? 169.515 132.722 144.117 1.00 34.65  ? 105 GLN   B N   1 
ATOM   4601  C  CA  . GLN   B 1 105 ? 169.715 132.354 142.720 1.00 34.65  ? 105 GLN   B CA  1 
ATOM   4602  C  C   . GLN   B 1 105 ? 170.765 133.232 142.050 1.00 34.65  ? 105 GLN   B C   1 
ATOM   4603  O  O   . GLN   B 1 105 ? 171.730 132.724 141.469 1.00 34.65  ? 105 GLN   B O   1 
ATOM   4604  C  CB  . GLN   B 1 105 ? 168.389 132.432 141.964 1.00 34.65  ? 105 GLN   B CB  1 
ATOM   4605  C  CG  . GLN   B 1 105 ? 167.490 131.224 142.164 1.00 34.65  ? 105 GLN   B CG  1 
ATOM   4606  C  CD  . GLN   B 1 105 ? 166.467 131.435 143.261 1.00 34.65  ? 105 GLN   B CD  1 
ATOM   4607  O  OE1 . GLN   B 1 105 ? 166.180 132.568 143.648 1.00 34.65  ? 105 GLN   B OE1 1 
ATOM   4608  N  NE2 . GLN   B 1 105 ? 165.909 130.342 143.768 1.00 34.65  ? 105 GLN   B NE2 1 
ATOM   4609  N  N   . ASP   B 1 106 ? 170.603 134.555 142.125 1.00 35.14  ? 106 ASP   B N   1 
ATOM   4610  C  CA  . ASP   B 1 106 ? 171.487 135.445 141.375 1.00 35.14  ? 106 ASP   B CA  1 
ATOM   4611  C  C   . ASP   B 1 106 ? 171.461 136.836 142.008 1.00 35.14  ? 106 ASP   B C   1 
ATOM   4612  O  O   . ASP   B 1 106 ? 170.500 137.584 141.812 1.00 35.14  ? 106 ASP   B O   1 
ATOM   4613  C  CB  . ASP   B 1 106 ? 171.072 135.499 139.914 1.00 35.14  ? 106 ASP   B CB  1 
ATOM   4614  C  CG  . ASP   B 1 106 ? 169.569 135.612 139.741 1.00 35.14  ? 106 ASP   B CG  1 
ATOM   4615  O  OD1 . ASP   B 1 106 ? 168.848 135.526 140.758 1.00 35.14  ? 106 ASP   B OD1 1 
ATOM   4616  O  OD2 . ASP   B 1 106 ? 169.109 135.787 138.594 1.00 35.14  ? 106 ASP   B OD2 1 
ATOM   4617  N  N   . VAL   B 1 107 ? 172.508 137.170 142.761 1.00 25.08  ? 107 VAL   B N   1 
ATOM   4618  C  CA  . VAL   B 1 107 ? 172.781 138.577 143.024 1.00 25.08  ? 107 VAL   B CA  1 
ATOM   4619  C  C   . VAL   B 1 107 ? 174.206 138.904 142.592 1.00 25.08  ? 107 VAL   B C   1 
ATOM   4620  O  O   . VAL   B 1 107 ? 174.411 139.602 141.592 1.00 25.08  ? 107 VAL   B O   1 
ATOM   4621  C  CB  . VAL   B 1 107 ? 172.530 138.923 144.506 1.00 25.08  ? 107 VAL   B CB  1 
ATOM   4622  C  CG1 . VAL   B 1 107 ? 172.899 137.755 145.404 1.00 25.08  ? 107 VAL   B CG1 1 
ATOM   4623  C  CG2 . VAL   B 1 107 ? 173.282 140.186 144.913 1.00 25.08  ? 107 VAL   B CG2 1 
ATOM   4624  N  N   . SER   B 1 108 ? 175.193 138.374 143.321 1.00 23.46  ? 108 SER   B N   1 
ATOM   4625  C  CA  . SER   B 1 108 ? 176.615 138.484 143.013 1.00 23.46  ? 108 SER   B CA  1 
ATOM   4626  C  C   . SER   B 1 108 ? 177.400 137.852 144.151 1.00 23.46  ? 108 SER   B C   1 
ATOM   4627  O  O   . SER   B 1 108 ? 176.812 137.436 145.153 1.00 23.46  ? 108 SER   B O   1 
ATOM   4628  C  CB  . SER   B 1 108 ? 177.057 139.934 142.815 1.00 23.46  ? 108 SER   B CB  1 
ATOM   4629  O  OG  . SER   B 1 108 ? 178.422 139.997 142.439 1.00 23.46  ? 108 SER   B OG  1 
ATOM   4630  N  N   . GLU   B 1 109 ? 178.723 137.785 144.030 1.00 23.13  ? 109 GLU   B N   1 
ATOM   4631  C  CA  . GLU   B 1 109 ? 179.514 137.467 145.211 1.00 23.13  ? 109 GLU   B CA  1 
ATOM   4632  C  C   . GLU   B 1 109 ? 179.813 138.711 146.038 1.00 23.13  ? 109 GLU   B C   1 
ATOM   4633  O  O   . GLU   B 1 109 ? 179.601 138.715 147.255 1.00 23.13  ? 109 GLU   B O   1 
ATOM   4634  C  CB  . GLU   B 1 109 ? 180.815 136.767 144.817 1.00 23.13  ? 109 GLU   B CB  1 
ATOM   4635  C  CG  . GLU   B 1 109 ? 181.766 136.530 145.987 1.00 23.13  ? 109 GLU   B CG  1 
ATOM   4636  C  CD  . GLU   B 1 109 ? 181.104 135.888 147.196 1.00 23.13  ? 109 GLU   B CD  1 
ATOM   4637  O  OE1 . GLU   B 1 109 ? 180.119 135.136 147.034 1.00 23.13  ? 109 GLU   B OE1 1 
ATOM   4638  O  OE2 . GLU   B 1 109 ? 181.564 136.157 148.324 1.00 23.13  ? 109 GLU   B OE2 1 
ATOM   4639  N  N   . SER   B 1 110 ? 180.302 139.775 145.400 1.00 20.95  ? 110 SER   B N   1 
ATOM   4640  C  CA  . SER   B 1 110 ? 180.697 140.970 146.139 1.00 20.95  ? 110 SER   B CA  1 
ATOM   4641  C  C   . SER   B 1 110 ? 179.495 141.809 146.562 1.00 20.95  ? 110 SER   B C   1 
ATOM   4642  O  O   . SER   B 1 110 ? 179.506 142.409 147.644 1.00 20.95  ? 110 SER   B O   1 
ATOM   4643  C  CB  . SER   B 1 110 ? 181.662 141.806 145.300 1.00 20.95  ? 110 SER   B CB  1 
ATOM   4644  O  OG  . SER   B 1 110 ? 182.035 142.989 145.982 1.00 20.95  ? 110 SER   B OG  1 
ATOM   4645  N  N   . VAL   B 1 111 ? 178.460 141.877 145.721 1.00 20.63  ? 111 VAL   B N   1 
ATOM   4646  C  CA  . VAL   B 1 111 ? 177.300 142.706 146.040 1.00 20.63  ? 111 VAL   B CA  1 
ATOM   4647  C  C   . VAL   B 1 111 ? 176.616 142.206 147.304 1.00 20.63  ? 111 VAL   B C   1 
ATOM   4648  O  O   . VAL   B 1 111 ? 176.220 142.999 148.167 1.00 20.63  ? 111 VAL   B O   1 
ATOM   4649  C  CB  . VAL   B 1 111 ? 176.324 142.752 144.852 1.00 20.63  ? 111 VAL   B CB  1 
ATOM   4650  C  CG1 . VAL   B 1 111 ? 175.058 143.484 145.242 1.00 20.63  ? 111 VAL   B CG1 1 
ATOM   4651  C  CG2 . VAL   B 1 111 ? 176.976 143.428 143.665 1.00 20.63  ? 111 VAL   B CG2 1 
ATOM   4652  N  N   . PHE   B 1 112 ? 176.458 140.889 147.437 1.00 28.43  ? 112 PHE   B N   1 
ATOM   4653  C  CA  . PHE   B 1 112 ? 175.863 140.365 148.658 1.00 28.43  ? 112 PHE   B CA  1 
ATOM   4654  C  C   . PHE   B 1 112 ? 176.762 140.569 149.867 1.00 28.43  ? 112 PHE   B C   1 
ATOM   4655  O  O   . PHE   B 1 112 ? 176.251 140.732 150.980 1.00 28.43  ? 112 PHE   B O   1 
ATOM   4656  C  CB  . PHE   B 1 112 ? 175.524 138.886 148.505 1.00 28.43  ? 112 PHE   B CB  1 
ATOM   4657  C  CG  . PHE   B 1 112 ? 174.585 138.382 149.554 1.00 28.43  ? 112 PHE   B CG  1 
ATOM   4658  C  CD1 . PHE   B 1 112 ? 173.274 138.811 149.586 1.00 28.43  ? 112 PHE   B CD1 1 
ATOM   4659  C  CD2 . PHE   B 1 112 ? 175.009 137.482 150.506 1.00 28.43  ? 112 PHE   B CD2 1 
ATOM   4660  C  CE1 . PHE   B 1 112 ? 172.406 138.355 150.551 1.00 28.43  ? 112 PHE   B CE1 1 
ATOM   4661  C  CE2 . PHE   B 1 112 ? 174.144 137.020 151.471 1.00 28.43  ? 112 PHE   B CE2 1 
ATOM   4662  C  CZ  . PHE   B 1 112 ? 172.841 137.456 151.493 1.00 28.43  ? 112 PHE   B CZ  1 
ATOM   4663  N  N   . GLN   B 1 113 ? 178.082 140.575 149.679 1.00 21.48  ? 113 GLN   B N   1 
ATOM   4664  C  CA  . GLN   B 1 113 ? 178.971 140.923 150.781 1.00 21.48  ? 113 GLN   B CA  1 
ATOM   4665  C  C   . GLN   B 1 113 ? 178.730 142.353 151.243 1.00 21.48  ? 113 GLN   B C   1 
ATOM   4666  O  O   . GLN   B 1 113 ? 178.620 142.613 152.448 1.00 21.48  ? 113 GLN   B O   1 
ATOM   4667  C  CB  . GLN   B 1 113 ? 180.427 140.732 150.361 1.00 21.48  ? 113 GLN   B CB  1 
ATOM   4668  C  CG  . GLN   B 1 113 ? 181.427 141.021 151.459 1.00 21.48  ? 113 GLN   B CG  1 
ATOM   4669  C  CD  . GLN   B 1 113 ? 181.199 140.166 152.684 1.00 21.48  ? 113 GLN   B CD  1 
ATOM   4670  O  OE1 . GLN   B 1 113 ? 180.905 138.977 152.579 1.00 21.48  ? 113 GLN   B OE1 1 
ATOM   4671  N  NE2 . GLN   B 1 113 ? 181.337 140.769 153.858 1.00 21.48  ? 113 GLN   B NE2 1 
ATOM   4672  N  N   . LEU   B 1 114 ? 178.618 143.288 150.297 1.00 25.19  ? 114 LEU   B N   1 
ATOM   4673  C  CA  . LEU   B 1 114 ? 178.298 144.664 150.660 1.00 25.19  ? 114 LEU   B CA  1 
ATOM   4674  C  C   . LEU   B 1 114 ? 176.938 144.762 151.336 1.00 25.19  ? 114 LEU   B C   1 
ATOM   4675  O  O   . LEU   B 1 114 ? 176.766 145.552 152.269 1.00 25.19  ? 114 LEU   B O   1 
ATOM   4676  C  CB  . LEU   B 1 114 ? 178.333 145.565 149.427 1.00 25.19  ? 114 LEU   B CB  1 
ATOM   4677  C  CG  . LEU   B 1 114 ? 179.703 145.850 148.816 1.00 25.19  ? 114 LEU   B CG  1 
ATOM   4678  C  CD1 . LEU   B 1 114 ? 179.578 146.830 147.664 1.00 25.19  ? 114 LEU   B CD1 1 
ATOM   4679  C  CD2 . LEU   B 1 114 ? 180.655 146.378 149.870 1.00 25.19  ? 114 LEU   B CD2 1 
ATOM   4680  N  N   . LEU   B 1 115 ? 175.965 143.972 150.888 1.00 40.90  ? 115 LEU   B N   1 
ATOM   4681  C  CA  . LEU   B 1 115 ? 174.637 144.038 151.486 1.00 40.90  ? 115 LEU   B CA  1 
ATOM   4682  C  C   . LEU   B 1 115 ? 174.625 143.501 152.912 1.00 40.90  ? 115 LEU   B C   1 
ATOM   4683  O  O   . LEU   B 1 115 ? 173.970 144.078 153.784 1.00 40.90  ? 115 LEU   B O   1 
ATOM   4684  C  CB  . LEU   B 1 115 ? 173.633 143.284 150.623 1.00 40.90  ? 115 LEU   B CB  1 
ATOM   4685  C  CG  . LEU   B 1 115 ? 173.140 144.122 149.452 1.00 40.90  ? 115 LEU   B CG  1 
ATOM   4686  C  CD1 . LEU   B 1 115 ? 172.092 143.365 148.684 1.00 40.90  ? 115 LEU   B CD1 1 
ATOM   4687  C  CD2 . LEU   B 1 115 ? 172.591 145.434 149.958 1.00 40.90  ? 115 LEU   B CD2 1 
ATOM   4688  N  N   . VAL   B 1 116 ? 175.332 142.400 153.172 1.00 40.90  ? 116 VAL   B N   1 
ATOM   4689  C  CA  . VAL   B 1 116 ? 175.443 141.915 154.545 1.00 40.90  ? 116 VAL   B CA  1 
ATOM   4690  C  C   . VAL   B 1 116 ? 176.170 142.939 155.407 1.00 40.90  ? 116 VAL   B C   1 
ATOM   4691  O  O   . VAL   B 1 116 ? 175.775 143.203 156.552 1.00 40.90  ? 116 VAL   B O   1 
ATOM   4692  C  CB  . VAL   B 1 116 ? 176.137 140.543 154.579 1.00 40.90  ? 116 VAL   B CB  1 
ATOM   4693  C  CG1 . VAL   B 1 116 ? 176.825 140.325 155.910 1.00 40.90  ? 116 VAL   B CG1 1 
ATOM   4694  C  CG2 . VAL   B 1 116 ? 175.125 139.444 154.333 1.00 40.90  ? 116 VAL   B CG2 1 
ATOM   4695  N  N   . ASP   B 1 117 ? 177.228 143.549 154.864 1.00 40.90  ? 117 ASP   B N   1 
ATOM   4696  C  CA  . ASP   B 1 117 ? 177.938 144.592 155.593 1.00 40.90  ? 117 ASP   B CA  1 
ATOM   4697  C  C   . ASP   B 1 117 ? 177.025 145.759 155.934 1.00 40.90  ? 117 ASP   B C   1 
ATOM   4698  O  O   . ASP   B 1 117 ? 177.131 146.330 157.024 1.00 40.90  ? 117 ASP   B O   1 
ATOM   4699  C  CB  . ASP   B 1 117 ? 179.130 145.077 154.771 1.00 40.90  ? 117 ASP   B CB  1 
ATOM   4700  C  CG  . ASP   B 1 117 ? 180.130 145.850 155.596 1.00 40.90  ? 117 ASP   B CG  1 
ATOM   4701  O  OD1 . ASP   B 1 117 ? 179.952 145.927 156.829 1.00 40.90  ? 117 ASP   B OD1 1 
ATOM   4702  O  OD2 . ASP   B 1 117 ? 181.096 146.382 155.010 1.00 40.90  ? 117 ASP   B OD2 1 
ATOM   4703  N  N   . TYR   B 1 118 ? 176.129 146.133 155.021 1.00 40.90  ? 118 TYR   B N   1 
ATOM   4704  C  CA  . TYR   B 1 118 ? 175.202 147.221 155.309 1.00 40.90  ? 118 TYR   B CA  1 
ATOM   4705  C  C   . TYR   B 1 118 ? 174.173 146.810 156.352 1.00 40.90  ? 118 TYR   B C   1 
ATOM   4706  O  O   . TYR   B 1 118 ? 173.859 147.583 157.264 1.00 40.90  ? 118 TYR   B O   1 
ATOM   4707  C  CB  . TYR   B 1 118 ? 174.492 147.680 154.042 1.00 40.90  ? 118 TYR   B CB  1 
ATOM   4708  C  CG  . TYR   B 1 118 ? 173.281 148.520 154.356 1.00 40.90  ? 118 TYR   B CG  1 
ATOM   4709  C  CD1 . TYR   B 1 118 ? 173.418 149.786 154.900 1.00 40.90  ? 118 TYR   B CD1 1 
ATOM   4710  C  CD2 . TYR   B 1 118 ? 172.002 148.038 154.139 1.00 40.90  ? 118 TYR   B CD2 1 
ATOM   4711  C  CE1 . TYR   B 1 118 ? 172.319 150.555 155.200 1.00 40.90  ? 118 TYR   B CE1 1 
ATOM   4712  C  CE2 . TYR   B 1 118 ? 170.895 148.800 154.436 1.00 40.90  ? 118 TYR   B CE2 1 
ATOM   4713  C  CZ  . TYR   B 1 118 ? 171.060 150.058 154.967 1.00 40.90  ? 118 TYR   B CZ  1 
ATOM   4714  O  OH  . TYR   B 1 118 ? 169.959 150.823 155.265 1.00 40.90  ? 118 TYR   B OH  1 
ATOM   4715  N  N   . ILE   B 1 119 ? 173.617 145.604 156.221 1.00 40.90  ? 119 ILE   B N   1 
ATOM   4716  C  CA  . ILE   B 1 119 ? 172.572 145.175 157.143 1.00 40.90  ? 119 ILE   B CA  1 
ATOM   4717  C  C   . ILE   B 1 119 ? 173.109 145.082 158.563 1.00 40.90  ? 119 ILE   B C   1 
ATOM   4718  O  O   . ILE   B 1 119 ? 172.427 145.477 159.516 1.00 40.90  ? 119 ILE   B O   1 
ATOM   4719  C  CB  . ILE   B 1 119 ? 171.954 143.841 156.685 1.00 40.90  ? 119 ILE   B CB  1 
ATOM   4720  C  CG1 . ILE   B 1 119 ? 171.222 144.021 155.357 1.00 40.90  ? 119 ILE   B CG1 1 
ATOM   4721  C  CG2 . ILE   B 1 119 ? 170.986 143.321 157.723 1.00 40.90  ? 119 ILE   B CG2 1 
ATOM   4722  C  CD1 . ILE   B 1 119 ? 170.793 142.723 154.724 1.00 40.90  ? 119 ILE   B CD1 1 
ATOM   4723  N  N   . TYR   B 1 120 ? 174.333 144.586 158.739 1.00 40.90  ? 120 TYR   B N   1 
ATOM   4724  C  CA  . TYR   B 1 120 ? 174.867 144.456 160.091 1.00 40.90  ? 120 TYR   B CA  1 
ATOM   4725  C  C   . TYR   B 1 120 ? 175.417 145.780 160.614 1.00 40.90  ? 120 TYR   B C   1 
ATOM   4726  O  O   . TYR   B 1 120 ? 174.979 146.275 161.657 1.00 40.90  ? 120 TYR   B O   1 
ATOM   4727  C  CB  . TYR   B 1 120 ? 175.936 143.365 160.133 1.00 40.90  ? 120 TYR   B CB  1 
ATOM   4728  C  CG  . TYR   B 1 120 ? 175.355 141.981 160.277 1.00 40.90  ? 120 TYR   B CG  1 
ATOM   4729  C  CD1 . TYR   B 1 120 ? 174.011 141.804 160.554 1.00 40.90  ? 120 TYR   B CD1 1 
ATOM   4730  C  CD2 . TYR   B 1 120 ? 176.149 140.855 160.145 1.00 40.90  ? 120 TYR   B CD2 1 
ATOM   4731  C  CE1 . TYR   B 1 120 ? 173.472 140.546 160.692 1.00 40.90  ? 120 TYR   B CE1 1 
ATOM   4732  C  CE2 . TYR   B 1 120 ? 175.618 139.593 160.280 1.00 40.90  ? 120 TYR   B CE2 1 
ATOM   4733  C  CZ  . TYR   B 1 120 ? 174.278 139.444 160.554 1.00 40.90  ? 120 TYR   B CZ  1 
ATOM   4734  O  OH  . TYR   B 1 120 ? 173.740 138.187 160.691 1.00 40.90  ? 120 TYR   B OH  1 
ATOM   4735  N  N   . HIS   B 1 121 ? 176.379 146.372 159.905 1.00 32.31  ? 121 HIS   B N   1 
ATOM   4736  C  CA  . HIS   B 1 121 ? 177.030 147.587 160.400 1.00 32.31  ? 121 HIS   B CA  1 
ATOM   4737  C  C   . HIS   B 1 121 ? 176.191 148.830 160.122 1.00 32.31  ? 121 HIS   B C   1 
ATOM   4738  O  O   . HIS   B 1 121 ? 175.746 149.516 161.047 1.00 32.31  ? 121 HIS   B O   1 
ATOM   4739  C  CB  . HIS   B 1 121 ? 178.421 147.732 159.776 1.00 32.31  ? 121 HIS   B CB  1 
ATOM   4740  C  CG  . HIS   B 1 121 ? 179.388 146.672 160.195 1.00 32.31  ? 121 HIS   B CG  1 
ATOM   4741  N  ND1 . HIS   B 1 121 ? 180.662 146.583 159.680 1.00 32.31  ? 121 HIS   B ND1 1 
ATOM   4742  C  CD2 . HIS   B 1 121 ? 179.268 145.655 161.081 1.00 32.31  ? 121 HIS   B CD2 1 
ATOM   4743  C  CE1 . HIS   B 1 121 ? 181.287 145.558 160.230 1.00 32.31  ? 121 HIS   B CE1 1 
ATOM   4744  N  NE2 . HIS   B 1 121 ? 180.463 144.978 161.084 1.00 32.31  ? 121 HIS   B NE2 1 
ATOM   4745  N  N   . GLY   B 1 122 ? 175.967 149.135 158.848 1.00 24.58  ? 122 GLY   B N   1 
ATOM   4746  C  CA  . GLY   B 1 122 ? 175.259 150.343 158.479 1.00 24.58  ? 122 GLY   B CA  1 
ATOM   4747  C  C   . GLY   B 1 122 ? 176.103 151.273 157.634 1.00 24.58  ? 122 GLY   B C   1 
ATOM   4748  O  O   . GLY   B 1 122 ? 175.695 152.400 157.341 1.00 24.58  ? 122 GLY   B O   1 
ATOM   4749  N  N   . THR   B 1 123 ? 177.290 150.812 157.244 1.00 40.90  ? 123 THR   B N   1 
ATOM   4750  C  CA  . THR   B 1 123 ? 178.208 151.585 156.415 1.00 40.90  ? 123 THR   B CA  1 
ATOM   4751  C  C   . THR   B 1 123 ? 178.648 150.727 155.241 1.00 40.90  ? 123 THR   B C   1 
ATOM   4752  O  O   . THR   B 1 123 ? 179.339 149.721 155.431 1.00 40.90  ? 123 THR   B O   1 
ATOM   4753  C  CB  . THR   B 1 123 ? 179.433 152.045 157.210 1.00 40.90  ? 123 THR   B CB  1 
ATOM   4754  O  OG1 . THR   B 1 123 ? 180.325 150.939 157.396 1.00 40.90  ? 123 THR   B OG1 1 
ATOM   4755  C  CG2 . THR   B 1 123 ? 179.022 152.584 158.565 1.00 40.90  ? 123 THR   B CG2 1 
ATOM   4756  N  N   . VAL   B 1 124 ? 178.261 151.127 154.036 1.00 25.41  ? 124 VAL   B N   1 
ATOM   4757  C  CA  . VAL   B 1 124 ? 178.651 150.428 152.821 1.00 25.41  ? 124 VAL   B CA  1 
ATOM   4758  C  C   . VAL   B 1 124 ? 179.300 151.430 151.877 1.00 25.41  ? 124 VAL   B C   1 
ATOM   4759  O  O   . VAL   B 1 124 ? 178.900 152.597 151.809 1.00 25.41  ? 124 VAL   B O   1 
ATOM   4760  C  CB  . VAL   B 1 124 ? 177.446 149.725 152.158 1.00 25.41  ? 124 VAL   B CB  1 
ATOM   4761  C  CG1 . VAL   B 1 124 ? 176.413 150.739 151.718 1.00 25.41  ? 124 VAL   B CG1 1 
ATOM   4762  C  CG2 . VAL   B 1 124 ? 177.898 148.869 150.987 1.00 25.41  ? 124 VAL   B CG2 1 
ATOM   4763  N  N   . LYS   B 1 125 ? 180.331 150.976 151.166 1.00 40.90  ? 125 LYS   B N   1 
ATOM   4764  C  CA  . LYS   B 1 125 ? 181.102 151.831 150.264 1.00 40.90  ? 125 LYS   B CA  1 
ATOM   4765  C  C   . LYS   B 1 125 ? 180.553 151.659 148.852 1.00 40.90  ? 125 LYS   B C   1 
ATOM   4766  O  O   . LYS   B 1 125 ? 180.975 150.779 148.102 1.00 40.90  ? 125 LYS   B O   1 
ATOM   4767  C  CB  . LYS   B 1 125 ? 182.586 151.495 150.336 1.00 40.90  ? 125 LYS   B CB  1 
ATOM   4768  C  CG  . LYS   B 1 125 ? 183.278 152.030 151.576 1.00 40.90  ? 125 LYS   B CG  1 
ATOM   4769  C  CD  . LYS   B 1 125 ? 184.763 151.711 151.566 1.00 40.90  ? 125 LYS   B CD  1 
ATOM   4770  C  CE  . LYS   B 1 125 ? 185.580 152.878 151.034 1.00 40.90  ? 125 LYS   B CE  1 
ATOM   4771  N  NZ  . LYS   B 1 125 ? 185.420 153.052 149.564 1.00 40.90  ? 125 LYS   B NZ  1 
ATOM   4772  N  N   . LEU   B 1 126 ? 179.601 152.514 148.490 1.00 26.28  ? 126 LEU   B N   1 
ATOM   4773  C  CA  . LEU   B 1 126 ? 179.023 152.486 147.153 1.00 26.28  ? 126 LEU   B CA  1 
ATOM   4774  C  C   . LEU   B 1 126 ? 180.051 152.964 146.135 1.00 26.28  ? 126 LEU   B C   1 
ATOM   4775  O  O   . LEU   B 1 126 ? 180.669 154.016 146.318 1.00 26.28  ? 126 LEU   B O   1 
ATOM   4776  C  CB  . LEU   B 1 126 ? 177.777 153.362 147.106 1.00 26.28  ? 126 LEU   B CB  1 
ATOM   4777  C  CG  . LEU   B 1 126 ? 176.770 153.157 148.234 1.00 26.28  ? 126 LEU   B CG  1 
ATOM   4778  C  CD1 . LEU   B 1 126 ? 175.816 154.329 148.316 1.00 26.28  ? 126 LEU   B CD1 1 
ATOM   4779  C  CD2 . LEU   B 1 126 ? 176.008 151.870 148.016 1.00 26.28  ? 126 LEU   B CD2 1 
ATOM   4780  N  N   . ARG   B 1 127 ? 180.234 152.200 145.064 1.00 40.90  ? 127 ARG   B N   1 
ATOM   4781  C  CA  . ARG   B 1 127 ? 181.164 152.549 144.003 1.00 40.90  ? 127 ARG   B CA  1 
ATOM   4782  C  C   . ARG   B 1 127 ? 180.414 152.772 142.696 1.00 40.90  ? 127 ARG   B C   1 
ATOM   4783  O  O   . ARG   B 1 127 ? 179.374 152.163 142.439 1.00 40.90  ? 127 ARG   B O   1 
ATOM   4784  C  CB  . ARG   B 1 127 ? 182.222 151.458 143.816 1.00 40.90  ? 127 ARG   B CB  1 
ATOM   4785  C  CG  . ARG   B 1 127 ? 183.155 151.289 144.996 1.00 40.90  ? 127 ARG   B CG  1 
ATOM   4786  C  CD  . ARG   B 1 127 ? 184.235 150.269 144.691 1.00 40.90  ? 127 ARG   B CD  1 
ATOM   4787  N  NE  . ARG   B 1 127 ? 185.106 150.042 145.837 1.00 40.90  ? 127 ARG   B NE  1 
ATOM   4788  C  CZ  . ARG   B 1 127 ? 186.077 149.139 145.871 1.00 40.90  ? 127 ARG   B CZ  1 
ATOM   4789  N  NH1 . ARG   B 1 127 ? 186.328 148.356 144.835 1.00 40.90  ? 127 ARG   B NH1 1 
ATOM   4790  N  NH2 . ARG   B 1 127 ? 186.812 149.019 146.972 1.00 40.90  ? 127 ARG   B NH2 1 
ATOM   4791  N  N   . ALA   B 1 128 ? 180.964 153.657 141.862 1.00 27.40  ? 128 ALA   B N   1 
ATOM   4792  C  CA  . ALA   B 1 128 ? 180.336 153.961 140.583 1.00 27.40  ? 128 ALA   B CA  1 
ATOM   4793  C  C   . ALA   B 1 128 ? 180.342 152.772 139.634 1.00 27.40  ? 128 ALA   B C   1 
ATOM   4794  O  O   . ALA   B 1 128 ? 179.421 152.639 138.823 1.00 27.40  ? 128 ALA   B O   1 
ATOM   4795  C  CB  . ALA   B 1 128 ? 181.030 155.150 139.921 1.00 27.40  ? 128 ALA   B CB  1 
ATOM   4796  N  N   . GLU   B 1 129 ? 181.357 151.911 139.713 1.00 31.56  ? 129 GLU   B N   1 
ATOM   4797  C  CA  . GLU   B 1 129 ? 181.426 150.751 138.831 1.00 31.56  ? 129 GLU   B CA  1 
ATOM   4798  C  C   . GLU   B 1 129 ? 180.407 149.687 139.219 1.00 31.56  ? 129 GLU   B C   1 
ATOM   4799  O  O   . GLU   B 1 129 ? 180.044 148.841 138.395 1.00 31.56  ? 129 GLU   B O   1 
ATOM   4800  C  CB  . GLU   B 1 129 ? 182.839 150.164 138.855 1.00 31.56  ? 129 GLU   B CB  1 
ATOM   4801  C  CG  . GLU   B 1 129 ? 182.996 148.969 139.786 1.00 31.56  ? 129 GLU   B CG  1 
ATOM   4802  C  CD  . GLU   B 1 129 ? 184.396 148.838 140.348 1.00 31.56  ? 129 GLU   B CD  1 
ATOM   4803  O  OE1 . GLU   B 1 129 ? 184.862 149.787 141.013 1.00 31.56  ? 129 GLU   B OE1 1 
ATOM   4804  O  OE2 . GLU   B 1 129 ? 185.029 147.784 140.131 1.00 31.56  ? 129 GLU   B OE2 1 
ATOM   4805  N  N   . GLU   B 1 130 ? 179.936 149.715 140.464 1.00 30.51  ? 130 GLU   B N   1 
ATOM   4806  C  CA  . GLU   B 1 130 ? 179.131 148.630 141.006 1.00 30.51  ? 130 GLU   B CA  1 
ATOM   4807  C  C   . GLU   B 1 130 ? 177.897 149.200 141.697 1.00 30.51  ? 130 GLU   B C   1 
ATOM   4808  O  O   . GLU   B 1 130 ? 177.613 148.875 142.854 1.00 30.51  ? 130 GLU   B O   1 
ATOM   4809  C  CB  . GLU   B 1 130 ? 179.983 147.787 141.960 1.00 30.51  ? 130 GLU   B CB  1 
ATOM   4810  C  CG  . GLU   B 1 130 ? 179.358 146.496 142.458 1.00 30.51  ? 130 GLU   B CG  1 
ATOM   4811  C  CD  . GLU   B 1 130 ? 180.302 145.721 143.354 1.00 30.51  ? 130 GLU   B CD  1 
ATOM   4812  O  OE1 . GLU   B 1 130 ? 181.451 146.174 143.540 1.00 30.51  ? 130 GLU   B OE1 1 
ATOM   4813  O  OE2 . GLU   B 1 130 ? 179.900 144.660 143.874 1.00 30.51  ? 130 GLU   B OE2 1 
ATOM   4814  N  N   . LEU   B 1 131 ? 177.178 150.084 141.008 1.00 40.90  ? 131 LEU   B N   1 
ATOM   4815  C  CA  . LEU   B 1 131 ? 176.007 150.723 141.594 1.00 40.90  ? 131 LEU   B CA  1 
ATOM   4816  C  C   . LEU   B 1 131 ? 174.693 150.139 141.085 1.00 40.90  ? 131 LEU   B C   1 
ATOM   4817  O  O   . LEU   B 1 131 ? 173.798 149.848 141.883 1.00 40.90  ? 131 LEU   B O   1 
ATOM   4818  C  CB  . LEU   B 1 131 ? 176.032 152.224 141.323 1.00 40.90  ? 131 LEU   B CB  1 
ATOM   4819  C  CG  . LEU   B 1 131 ? 174.737 152.890 141.770 1.00 40.90  ? 131 LEU   B CG  1 
ATOM   4820  C  CD1 . LEU   B 1 131 ? 174.629 152.874 143.280 1.00 40.90  ? 131 LEU   B CD1 1 
ATOM   4821  C  CD2 . LEU   B 1 131 ? 174.655 154.295 141.232 1.00 40.90  ? 131 LEU   B CD2 1 
ATOM   4822  N  N   . GLN   B 1 132 ? 174.556 149.971 139.768 1.00 29.30  ? 132 GLN   B N   1 
ATOM   4823  C  CA  . GLN   B 1 132 ? 173.288 149.502 139.218 1.00 29.30  ? 132 GLN   B CA  1 
ATOM   4824  C  C   . GLN   B 1 132 ? 172.922 148.130 139.767 1.00 29.30  ? 132 GLN   B C   1 
ATOM   4825  O  O   . GLN   B 1 132 ? 171.751 147.865 140.070 1.00 29.30  ? 132 GLN   B O   1 
ATOM   4826  C  CB  . GLN   B 1 132 ? 173.354 149.474 137.692 1.00 29.30  ? 132 GLN   B CB  1 
ATOM   4827  C  CG  . GLN   B 1 132 ? 173.493 150.847 137.061 1.00 29.30  ? 132 GLN   B CG  1 
ATOM   4828  C  CD  . GLN   B 1 132 ? 173.463 150.801 135.548 1.00 29.30  ? 132 GLN   B CD  1 
ATOM   4829  O  OE1 . GLN   B 1 132 ? 173.285 149.741 134.951 1.00 29.30  ? 132 GLN   B OE1 1 
ATOM   4830  N  NE2 . GLN   B 1 132 ? 173.638 151.956 134.918 1.00 29.30  ? 132 GLN   B NE2 1 
ATOM   4831  N  N   . GLU   B 1 133 ? 173.911 147.249 139.910 1.00 26.38  ? 133 GLU   B N   1 
ATOM   4832  C  CA  . GLU   B 1 133 ? 173.657 145.942 140.505 1.00 26.38  ? 133 GLU   B CA  1 
ATOM   4833  C  C   . GLU   B 1 133 ? 173.130 146.090 141.925 1.00 26.38  ? 133 GLU   B C   1 
ATOM   4834  O  O   . GLU   B 1 133 ? 172.145 145.445 142.307 1.00 26.38  ? 133 GLU   B O   1 
ATOM   4835  C  CB  . GLU   B 1 133 ? 174.938 145.113 140.487 1.00 26.38  ? 133 GLU   B CB  1 
ATOM   4836  C  CG  . GLU   B 1 133 ? 174.732 143.629 140.673 1.00 26.38  ? 133 GLU   B CG  1 
ATOM   4837  C  CD  . GLU   B 1 133 ? 175.968 142.836 140.303 1.00 26.38  ? 133 GLU   B CD  1 
ATOM   4838  O  OE1 . GLU   B 1 133 ? 177.008 143.460 140.006 1.00 26.38  ? 133 GLU   B OE1 1 
ATOM   4839  O  OE2 . GLU   B 1 133 ? 175.900 141.590 140.301 1.00 26.38  ? 133 GLU   B OE2 1 
ATOM   4840  N  N   . ILE   B 1 134 ? 173.765 146.956 142.717 1.00 33.20  ? 134 ILE   B N   1 
ATOM   4841  C  CA  . ILE   B 1 134 ? 173.290 147.206 144.073 1.00 33.20  ? 134 ILE   B CA  1 
ATOM   4842  C  C   . ILE   B 1 134 ? 171.899 147.823 144.041 1.00 33.20  ? 134 ILE   B C   1 
ATOM   4843  O  O   . ILE   B 1 134 ? 171.053 147.512 144.883 1.00 33.20  ? 134 ILE   B O   1 
ATOM   4844  C  CB  . ILE   B 1 134 ? 174.289 148.089 144.844 1.00 33.20  ? 134 ILE   B CB  1 
ATOM   4845  C  CG1 . ILE   B 1 134 ? 175.542 147.293 145.195 1.00 33.20  ? 134 ILE   B CG1 1 
ATOM   4846  C  CG2 . ILE   B 1 134 ? 173.671 148.622 146.117 1.00 33.20  ? 134 ILE   B CG2 1 
ATOM   4847  C  CD1 . ILE   B 1 134 ? 176.572 148.100 145.943 1.00 33.20  ? 134 ILE   B CD1 1 
ATOM   4848  N  N   . TYR   B 1 135 ? 171.628 148.686 143.061 1.00 40.90  ? 135 TYR   B N   1 
ATOM   4849  C  CA  . TYR   B 1 135 ? 170.301 149.285 142.952 1.00 40.90  ? 135 TYR   B CA  1 
ATOM   4850  C  C   . TYR   B 1 135 ? 169.228 148.219 142.772 1.00 40.90  ? 135 TYR   B C   1 
ATOM   4851  O  O   . TYR   B 1 135 ? 168.268 148.147 143.551 1.00 40.90  ? 135 TYR   B O   1 
ATOM   4852  C  CB  . TYR   B 1 135 ? 170.274 150.272 141.787 1.00 40.90  ? 135 TYR   B CB  1 
ATOM   4853  C  CG  . TYR   B 1 135 ? 168.989 151.049 141.650 1.00 40.90  ? 135 TYR   B CG  1 
ATOM   4854  C  CD1 . TYR   B 1 135 ? 168.794 152.233 142.340 1.00 40.90  ? 135 TYR   B CD1 1 
ATOM   4855  C  CD2 . TYR   B 1 135 ? 167.975 150.603 140.818 1.00 40.90  ? 135 TYR   B CD2 1 
ATOM   4856  C  CE1 . TYR   B 1 135 ? 167.622 152.948 142.211 1.00 40.90  ? 135 TYR   B CE1 1 
ATOM   4857  C  CE2 . TYR   B 1 135 ? 166.800 151.309 140.683 1.00 40.90  ? 135 TYR   B CE2 1 
ATOM   4858  C  CZ  . TYR   B 1 135 ? 166.629 152.480 141.382 1.00 40.90  ? 135 TYR   B CZ  1 
ATOM   4859  O  OH  . TYR   B 1 135 ? 165.458 153.187 141.251 1.00 40.90  ? 135 TYR   B OH  1 
ATOM   4860  N  N   . GLU   B 1 136 ? 169.394 147.355 141.766 1.00 40.90  ? 136 GLU   B N   1 
ATOM   4861  C  CA  . GLU   B 1 136 ? 168.386 146.330 141.513 1.00 40.90  ? 136 GLU   B CA  1 
ATOM   4862  C  C   . GLU   B 1 136 ? 168.259 145.370 142.689 1.00 40.90  ? 136 GLU   B C   1 
ATOM   4863  O  O   . GLU   B 1 136 ? 167.142 145.021 143.092 1.00 40.90  ? 136 GLU   B O   1 
ATOM   4864  C  CB  . GLU   B 1 136 ? 168.709 145.559 140.233 1.00 40.90  ? 136 GLU   B CB  1 
ATOM   4865  C  CG  . GLU   B 1 136 ? 169.186 146.417 139.079 1.00 40.90  ? 136 GLU   B CG  1 
ATOM   4866  C  CD  . GLU   B 1 136 ? 169.842 145.601 137.982 1.00 40.90  ? 136 GLU   B CD  1 
ATOM   4867  O  OE1 . GLU   B 1 136 ? 169.907 144.362 138.119 1.00 40.90  ? 136 GLU   B OE1 1 
ATOM   4868  O  OE2 . GLU   B 1 136 ? 170.295 146.199 136.984 1.00 40.90  ? 136 GLU   B OE2 1 
ATOM   4869  N  N   . VAL   B 1 137 ? 169.384 144.938 143.264 1.00 40.90  ? 137 VAL   B N   1 
ATOM   4870  C  CA  . VAL   B 1 137 ? 169.289 143.968 144.348 1.00 40.90  ? 137 VAL   B CA  1 
ATOM   4871  C  C   . VAL   B 1 137 ? 168.690 144.588 145.607 1.00 40.90  ? 137 VAL   B C   1 
ATOM   4872  O  O   . VAL   B 1 137 ? 167.816 143.983 146.237 1.00 40.90  ? 137 VAL   B O   1 
ATOM   4873  C  CB  . VAL   B 1 137 ? 170.660 143.337 144.626 1.00 40.90  ? 137 VAL   B CB  1 
ATOM   4874  C  CG1 . VAL   B 1 137 ? 170.538 142.326 145.735 1.00 40.90  ? 137 VAL   B CG1 1 
ATOM   4875  C  CG2 . VAL   B 1 137 ? 171.176 142.663 143.374 1.00 40.90  ? 137 VAL   B CG2 1 
ATOM   4876  N  N   . SER   B 1 138 ? 169.120 145.787 145.995 1.00 40.90  ? 138 SER   B N   1 
ATOM   4877  C  CA  . SER   B 1 138 ? 168.563 146.482 147.143 1.00 40.90  ? 138 SER   B CA  1 
ATOM   4878  C  C   . SER   B 1 138 ? 167.099 146.833 146.963 1.00 40.90  ? 138 SER   B C   1 
ATOM   4879  O  O   . SER   B 1 138 ? 166.396 147.001 147.963 1.00 40.90  ? 138 SER   B O   1 
ATOM   4880  C  CB  . SER   B 1 138 ? 169.360 147.754 147.429 1.00 40.90  ? 138 SER   B CB  1 
ATOM   4881  O  OG  . SER   B 1 138 ? 168.650 148.606 148.307 1.00 40.90  ? 138 SER   B OG  1 
ATOM   4882  N  N   . ASP   B 1 139 ? 166.619 146.956 145.727 1.00 31.14  ? 139 ASP   B N   1 
ATOM   4883  C  CA  . ASP   B 1 139 ? 165.182 147.005 145.501 1.00 31.14  ? 139 ASP   B CA  1 
ATOM   4884  C  C   . ASP   B 1 139 ? 164.515 145.648 145.614 1.00 31.14  ? 139 ASP   B C   1 
ATOM   4885  O  O   . ASP   B 1 139 ? 163.356 145.576 146.025 1.00 31.14  ? 139 ASP   B O   1 
ATOM   4886  C  CB  . ASP   B 1 139 ? 164.866 147.588 144.122 1.00 31.14  ? 139 ASP   B CB  1 
ATOM   4887  C  CG  . ASP   B 1 139 ? 163.390 147.858 143.937 1.00 31.14  ? 139 ASP   B CG  1 
ATOM   4888  O  OD1 . ASP   B 1 139 ? 162.906 148.894 144.436 1.00 31.14  ? 139 ASP   B OD1 1 
ATOM   4889  O  OD2 . ASP   B 1 139 ? 162.711 147.026 143.301 1.00 31.14  ? 139 ASP   B OD2 1 
ATOM   4890  N  N   . MET   B 1 140 ? 165.219 144.572 145.259 1.00 30.74  ? 140 MET   B N   1 
ATOM   4891  C  CA  . MET   B 1 140 ? 164.642 143.240 145.396 1.00 30.74  ? 140 MET   B CA  1 
ATOM   4892  C  C   . MET   B 1 140 ? 164.482 142.843 146.859 1.00 30.74  ? 140 MET   B C   1 
ATOM   4893  O  O   . MET   B 1 140 ? 163.508 142.170 147.211 1.00 30.74  ? 140 MET   B O   1 
ATOM   4894  C  CB  . MET   B 1 140 ? 165.505 142.221 144.650 1.00 30.74  ? 140 MET   B CB  1 
ATOM   4895  C  CG  . MET   B 1 140 ? 165.205 140.772 144.980 1.00 30.74  ? 140 MET   B CG  1 
ATOM   4896  S  SD  . MET   B 1 140 ? 166.322 139.629 144.148 1.00 30.74  ? 140 MET   B SD  1 
ATOM   4897  C  CE  . MET   B 1 140 ? 166.357 140.329 142.501 1.00 30.74  ? 140 MET   B CE  1 
ATOM   4898  N  N   . TYR   B 1 141 ? 165.409 143.256 147.724 1.00 40.90  ? 141 TYR   B N   1 
ATOM   4899  C  CA  . TYR   B 1 141 ? 165.361 142.919 149.142 1.00 40.90  ? 141 TYR   B CA  1 
ATOM   4900  C  C   . TYR   B 1 141 ? 164.636 143.960 149.984 1.00 40.90  ? 141 TYR   B C   1 
ATOM   4901  O  O   . TYR   B 1 141 ? 164.527 143.782 151.201 1.00 40.90  ? 141 TYR   B O   1 
ATOM   4902  C  CB  . TYR   B 1 141 ? 166.777 142.712 149.694 1.00 40.90  ? 141 TYR   B CB  1 
ATOM   4903  C  CG  . TYR   B 1 141 ? 167.526 141.551 149.079 1.00 40.90  ? 141 TYR   B CG  1 
ATOM   4904  C  CD1 . TYR   B 1 141 ? 166.872 140.614 148.293 1.00 40.90  ? 141 TYR   B CD1 1 
ATOM   4905  C  CD2 . TYR   B 1 141 ? 168.886 141.387 149.293 1.00 40.90  ? 141 TYR   B CD2 1 
ATOM   4906  C  CE1 . TYR   B 1 141 ? 167.551 139.554 147.732 1.00 40.90  ? 141 TYR   B CE1 1 
ATOM   4907  C  CE2 . TYR   B 1 141 ? 169.573 140.329 148.736 1.00 40.90  ? 141 TYR   B CE2 1 
ATOM   4908  C  CZ  . TYR   B 1 141 ? 168.900 139.415 147.957 1.00 40.90  ? 141 TYR   B CZ  1 
ATOM   4909  O  OH  . TYR   B 1 141 ? 169.575 138.356 147.397 1.00 40.90  ? 141 TYR   B OH  1 
ATOM   4910  N  N   . GLN   B 1 142 ? 164.159 145.044 149.374 1.00 40.90  ? 142 GLN   B N   1 
ATOM   4911  C  CA  . GLN   B 1 142 ? 163.326 146.057 150.023 1.00 40.90  ? 142 GLN   B CA  1 
ATOM   4912  C  C   . GLN   B 1 142 ? 164.062 146.829 151.116 1.00 40.90  ? 142 GLN   B C   1 
ATOM   4913  O  O   . GLN   B 1 142 ? 163.428 147.386 152.016 1.00 40.90  ? 142 GLN   B O   1 
ATOM   4914  C  CB  . GLN   B 1 142 ? 162.042 145.440 150.588 1.00 40.90  ? 142 GLN   B CB  1 
ATOM   4915  C  CG  . GLN   B 1 142 ? 161.145 144.829 149.530 1.00 40.90  ? 142 GLN   B CG  1 
ATOM   4916  C  CD  . GLN   B 1 142 ? 159.832 144.331 150.095 1.00 40.90  ? 142 GLN   B CD  1 
ATOM   4917  O  OE1 . GLN   B 1 142 ? 159.544 144.511 151.277 1.00 40.90  ? 142 GLN   B OE1 1 
ATOM   4918  N  NE2 . GLN   B 1 142 ? 159.027 143.697 149.250 1.00 40.90  ? 142 GLN   B NE2 1 
ATOM   4919  N  N   . LEU   B 1 143 ? 165.391 146.892 151.058 1.00 40.90  ? 143 LEU   B N   1 
ATOM   4920  C  CA  . LEU   B 1 143 ? 166.135 147.757 151.965 1.00 40.90  ? 143 LEU   B CA  1 
ATOM   4921  C  C   . LEU   B 1 143 ? 165.961 149.201 151.518 1.00 40.90  ? 143 LEU   B C   1 
ATOM   4922  O  O   . LEU   B 1 143 ? 166.825 149.750 150.829 1.00 40.90  ? 143 LEU   B O   1 
ATOM   4923  C  CB  . LEU   B 1 143 ? 167.617 147.376 151.994 1.00 40.90  ? 143 LEU   B CB  1 
ATOM   4924  C  CG  . LEU   B 1 143 ? 167.994 146.006 152.555 1.00 40.90  ? 143 LEU   B CG  1 
ATOM   4925  C  CD1 . LEU   B 1 143 ? 169.384 145.614 152.107 1.00 40.90  ? 143 LEU   B CD1 1 
ATOM   4926  C  CD2 . LEU   B 1 143 ? 167.914 146.023 154.063 1.00 40.90  ? 143 LEU   B CD2 1 
ATOM   4927  N  N   . THR   B 1 144 ? 164.845 149.824 151.905 1.00 29.24  ? 144 THR   B N   1 
ATOM   4928  C  CA  . THR   B 1 144 ? 164.425 151.070 151.273 1.00 29.24  ? 144 THR   B CA  1 
ATOM   4929  C  C   . THR   B 1 144 ? 165.406 152.220 151.477 1.00 29.24  ? 144 THR   B C   1 
ATOM   4930  O  O   . THR   B 1 144 ? 165.482 153.103 150.617 1.00 29.24  ? 144 THR   B O   1 
ATOM   4931  C  CB  . THR   B 1 144 ? 163.037 151.475 151.773 1.00 29.24  ? 144 THR   B CB  1 
ATOM   4932  O  OG1 . THR   B 1 144 ? 162.549 152.575 150.993 1.00 29.24  ? 144 THR   B OG1 1 
ATOM   4933  C  CG2 . THR   B 1 144 ? 163.079 151.874 153.239 1.00 29.24  ? 144 THR   B CG2 1 
ATOM   4934  N  N   . SER   B 1 145 ? 166.165 152.237 152.574 1.00 29.24  ? 145 SER   B N   1 
ATOM   4935  C  CA  . SER   B 1 145 ? 167.103 153.337 152.773 1.00 29.24  ? 145 SER   B CA  1 
ATOM   4936  C  C   . SER   B 1 145 ? 168.254 153.275 151.776 1.00 29.24  ? 145 SER   B C   1 
ATOM   4937  O  O   . SER   B 1 145 ? 168.585 154.283 151.135 1.00 29.24  ? 145 SER   B O   1 
ATOM   4938  C  CB  . SER   B 1 145 ? 167.633 153.326 154.205 1.00 29.24  ? 145 SER   B CB  1 
ATOM   4939  O  OG  . SER   B 1 145 ? 167.912 154.643 154.648 1.00 29.24  ? 145 SER   B OG  1 
ATOM   4940  N  N   . LEU   B 1 146 ? 168.865 152.099 151.626 1.00 40.90  ? 146 LEU   B N   1 
ATOM   4941  C  CA  . LEU   B 1 146 ? 169.900 151.935 150.614 1.00 40.90  ? 146 LEU   B CA  1 
ATOM   4942  C  C   . LEU   B 1 146 ? 169.340 152.128 149.216 1.00 40.90  ? 146 LEU   B C   1 
ATOM   4943  O  O   . LEU   B 1 146 ? 170.037 152.648 148.342 1.00 40.90  ? 146 LEU   B O   1 
ATOM   4944  C  CB  . LEU   B 1 146 ? 170.550 150.561 150.729 1.00 40.90  ? 146 LEU   B CB  1 
ATOM   4945  C  CG  . LEU   B 1 146 ? 171.850 150.429 149.944 1.00 40.90  ? 146 LEU   B CG  1 
ATOM   4946  C  CD1 . LEU   B 1 146 ? 172.966 151.121 150.690 1.00 40.90  ? 146 LEU   B CD1 1 
ATOM   4947  C  CD2 . LEU   B 1 146 ? 172.188 148.978 149.705 1.00 40.90  ? 146 LEU   B CD2 1 
ATOM   4948  N  N   . PHE   B 1 147 ? 168.093 151.715 148.986 1.00 35.60  ? 147 PHE   B N   1 
ATOM   4949  C  CA  . PHE   B 1 147 ? 167.478 151.931 147.682 1.00 35.60  ? 147 PHE   B CA  1 
ATOM   4950  C  C   . PHE   B 1 147 ? 167.353 153.415 147.366 1.00 35.60  ? 147 PHE   B C   1 
ATOM   4951  O  O   . PHE   B 1 147 ? 167.667 153.842 146.252 1.00 35.60  ? 147 PHE   B O   1 
ATOM   4952  C  CB  . PHE   B 1 147 ? 166.113 151.253 147.629 1.00 35.60  ? 147 PHE   B CB  1 
ATOM   4953  C  CG  . PHE   B 1 147 ? 165.371 151.497 146.356 1.00 35.60  ? 147 PHE   B CG  1 
ATOM   4954  C  CD1 . PHE   B 1 147 ? 165.729 150.841 145.197 1.00 35.60  ? 147 PHE   B CD1 1 
ATOM   4955  C  CD2 . PHE   B 1 147 ? 164.312 152.383 146.319 1.00 35.60  ? 147 PHE   B CD2 1 
ATOM   4956  C  CE1 . PHE   B 1 147 ? 165.047 151.068 144.022 1.00 35.60  ? 147 PHE   B CE1 1 
ATOM   4957  C  CE2 . PHE   B 1 147 ? 163.625 152.610 145.149 1.00 35.60  ? 147 PHE   B CE2 1 
ATOM   4958  C  CZ  . PHE   B 1 147 ? 163.993 151.951 143.998 1.00 35.60  ? 147 PHE   B CZ  1 
ATOM   4959  N  N   . GLU   B 1 148 ? 166.914 154.222 148.334 1.00 37.58  ? 148 GLU   B N   1 
ATOM   4960  C  CA  . GLU   B 1 148 ? 166.817 155.659 148.095 1.00 37.58  ? 148 GLU   B CA  1 
ATOM   4961  C  C   . GLU   B 1 148 ? 168.189 156.295 147.908 1.00 37.58  ? 148 GLU   B C   1 
ATOM   4962  O  O   . GLU   B 1 148 ? 168.361 157.158 147.033 1.00 37.58  ? 148 GLU   B O   1 
ATOM   4963  C  CB  . GLU   B 1 148 ? 166.069 156.332 149.244 1.00 37.58  ? 148 GLU   B CB  1 
ATOM   4964  C  CG  . GLU   B 1 148 ? 164.573 156.070 149.233 1.00 37.58  ? 148 GLU   B CG  1 
ATOM   4965  C  CD  . GLU   B 1 148 ? 163.855 156.732 150.391 1.00 37.58  ? 148 GLU   B CD  1 
ATOM   4966  O  OE1 . GLU   B 1 148 ? 164.532 157.364 151.229 1.00 37.58  ? 148 GLU   B OE1 1 
ATOM   4967  O  OE2 . GLU   B 1 148 ? 162.614 156.616 150.468 1.00 37.58  ? 148 GLU   B OE2 1 
ATOM   4968  N  N   . GLU   B 1 149 ? 169.177 155.887 148.710 1.00 27.97  ? 149 GLU   B N   1 
ATOM   4969  C  CA  . GLU   B 1 149 ? 170.515 156.450 148.547 1.00 27.97  ? 149 GLU   B CA  1 
ATOM   4970  C  C   . GLU   B 1 149 ? 171.108 156.096 147.190 1.00 27.97  ? 149 GLU   B C   1 
ATOM   4971  O  O   . GLU   B 1 149 ? 171.722 156.948 146.536 1.00 27.97  ? 149 GLU   B O   1 
ATOM   4972  C  CB  . GLU   B 1 149 ? 171.439 155.980 149.668 1.00 27.97  ? 149 GLU   B CB  1 
ATOM   4973  C  CG  . GLU   B 1 149 ? 172.864 156.545 149.599 1.00 27.97  ? 149 GLU   B CG  1 
ATOM   4974  C  CD  . GLU   B 1 149 ? 172.949 158.065 149.461 1.00 27.97  ? 149 GLU   B CD  1 
ATOM   4975  O  OE1 . GLU   B 1 149 ? 174.070 158.564 149.230 1.00 27.97  ? 149 GLU   B OE1 1 
ATOM   4976  O  OE2 . GLU   B 1 149 ? 171.933 158.773 149.631 1.00 27.97  ? 149 GLU   B OE2 1 
ATOM   4977  N  N   . CYS   B 1 150 ? 170.938 154.849 146.747 1.00 25.33  ? 150 CYS   B N   1 
ATOM   4978  C  CA  . CYS   B 1 150 ? 171.395 154.461 145.422 1.00 25.33  ? 150 CYS   B CA  1 
ATOM   4979  C  C   . CYS   B 1 150 ? 170.624 155.171 144.323 1.00 25.33  ? 150 CYS   B C   1 
ATOM   4980  O  O   . CYS   B 1 150 ? 171.210 155.489 143.287 1.00 25.33  ? 150 CYS   B O   1 
ATOM   4981  C  CB  . CYS   B 1 150 ? 171.282 152.950 145.245 1.00 25.33  ? 150 CYS   B CB  1 
ATOM   4982  S  SG  . CYS   B 1 150 ? 172.583 152.025 146.072 1.00 25.33  ? 150 CYS   B SG  1 
ATOM   4983  N  N   . SER   B 1 151 ? 169.334 155.440 144.525 1.00 29.16  ? 151 SER   B N   1 
ATOM   4984  C  CA  . SER   B 1 151 ? 168.584 156.219 143.547 1.00 29.16  ? 151 SER   B CA  1 
ATOM   4985  C  C   . SER   B 1 151 ? 169.186 157.606 143.384 1.00 29.16  ? 151 SER   B C   1 
ATOM   4986  O  O   . SER   B 1 151 ? 169.396 158.077 142.262 1.00 29.16  ? 151 SER   B O   1 
ATOM   4987  C  CB  . SER   B 1 151 ? 167.120 156.317 143.967 1.00 29.16  ? 151 SER   B CB  1 
ATOM   4988  O  OG  . SER   B 1 151 ? 166.403 157.169 143.095 1.00 29.16  ? 151 SER   B OG  1 
ATOM   4989  N  N   . ARG   B 1 152 ? 169.491 158.273 144.498 1.00 40.90  ? 152 ARG   B N   1 
ATOM   4990  C  CA  . ARG   B 1 152 ? 170.107 159.594 144.392 1.00 40.90  ? 152 ARG   B CA  1 
ATOM   4991  C  C   . ARG   B 1 152 ? 171.495 159.517 143.758 1.00 40.90  ? 152 ARG   B C   1 
ATOM   4992  O  O   . ARG   B 1 152 ? 171.826 160.314 142.868 1.00 40.90  ? 152 ARG   B O   1 
ATOM   4993  C  CB  . ARG   B 1 152 ? 170.178 160.264 145.763 1.00 40.90  ? 152 ARG   B CB  1 
ATOM   4994  C  CG  . ARG   B 1 152 ? 168.856 160.849 146.228 1.00 40.90  ? 152 ARG   B CG  1 
ATOM   4995  C  CD  . ARG   B 1 152 ? 169.032 161.704 147.470 1.00 40.90  ? 152 ARG   B CD  1 
ATOM   4996  N  NE  . ARG   B 1 152 ? 169.588 160.948 148.585 1.00 40.90  ? 152 ARG   B NE  1 
ATOM   4997  C  CZ  . ARG   B 1 152 ? 168.864 160.259 149.455 1.00 40.90  ? 152 ARG   B CZ  1 
ATOM   4998  N  NH1 . ARG   B 1 152 ? 167.545 160.208 149.370 1.00 40.90  ? 152 ARG   B NH1 1 
ATOM   4999  N  NH2 . ARG   B 1 152 ? 169.478 159.604 150.436 1.00 40.90  ? 152 ARG   B NH2 1 
ATOM   5000  N  N   . PHE   B 1 153 ? 172.313 158.554 144.187 1.00 40.90  ? 153 PHE   B N   1 
ATOM   5001  C  CA  . PHE   B 1 153 ? 173.674 158.453 143.675 1.00 40.90  ? 153 PHE   B CA  1 
ATOM   5002  C  C   . PHE   B 1 153 ? 173.710 158.022 142.215 1.00 40.90  ? 153 PHE   B C   1 
ATOM   5003  O  O   . PHE   B 1 153 ? 174.715 158.256 141.537 1.00 40.90  ? 153 PHE   B O   1 
ATOM   5004  C  CB  . PHE   B 1 153 ? 174.482 157.491 144.547 1.00 40.90  ? 153 PHE   B CB  1 
ATOM   5005  C  CG  . PHE   B 1 153 ? 175.858 157.203 144.029 1.00 40.90  ? 153 PHE   B CG  1 
ATOM   5006  C  CD1 . PHE   B 1 153 ? 176.779 158.217 143.872 1.00 40.90  ? 153 PHE   B CD1 1 
ATOM   5007  C  CD2 . PHE   B 1 153 ? 176.239 155.914 143.733 1.00 40.90  ? 153 PHE   B CD2 1 
ATOM   5008  C  CE1 . PHE   B 1 153 ? 178.045 157.949 143.403 1.00 40.90  ? 153 PHE   B CE1 1 
ATOM   5009  C  CE2 . PHE   B 1 153 ? 177.499 155.640 143.266 1.00 40.90  ? 153 PHE   B CE2 1 
ATOM   5010  C  CZ  . PHE   B 1 153 ? 178.405 156.657 143.102 1.00 40.90  ? 153 PHE   B CZ  1 
ATOM   5011  N  N   . LEU   B 1 154 ? 172.640 157.405 141.716 1.00 40.90  ? 154 LEU   B N   1 
ATOM   5012  C  CA  . LEU   B 1 154 ? 172.508 157.153 140.289 1.00 40.90  ? 154 LEU   B CA  1 
ATOM   5013  C  C   . LEU   B 1 154 ? 171.921 158.343 139.551 1.00 40.90  ? 154 LEU   B C   1 
ATOM   5014  O  O   . LEU   B 1 154 ? 172.153 158.487 138.347 1.00 40.90  ? 154 LEU   B O   1 
ATOM   5015  C  CB  . LEU   B 1 154 ? 171.641 155.918 140.053 1.00 40.90  ? 154 LEU   B CB  1 
ATOM   5016  C  CG  . LEU   B 1 154 ? 171.794 155.194 138.719 1.00 40.90  ? 154 LEU   B CG  1 
ATOM   5017  C  CD1 . LEU   B 1 154 ? 173.192 155.364 138.158 1.00 40.90  ? 154 LEU   B CD1 1 
ATOM   5018  C  CD2 . LEU   B 1 154 ? 171.464 153.725 138.893 1.00 40.90  ? 154 LEU   B CD2 1 
ATOM   5019  N  N   . ALA   B 1 155 ? 171.164 159.194 140.242 1.00 40.90  ? 155 ALA   B N   1 
ATOM   5020  C  CA  . ALA   B 1 155 ? 170.715 160.436 139.630 1.00 40.90  ? 155 ALA   B CA  1 
ATOM   5021  C  C   . ALA   B 1 155 ? 171.856 161.426 139.468 1.00 40.90  ? 155 ALA   B C   1 
ATOM   5022  O  O   . ALA   B 1 155 ? 171.779 162.315 138.615 1.00 40.90  ? 155 ALA   B O   1 
ATOM   5023  C  CB  . ALA   B 1 155 ? 169.594 161.063 140.459 1.00 40.90  ? 155 ALA   B CB  1 
ATOM   5024  N  N   . ARG   B 1 156 ? 172.913 161.300 140.274 1.00 40.90  ? 156 ARG   B N   1 
ATOM   5025  C  CA  . ARG   B 1 156 ? 174.051 162.205 140.139 1.00 40.90  ? 156 ARG   B CA  1 
ATOM   5026  C  C   . ARG   B 1 156 ? 174.912 161.937 138.909 1.00 40.90  ? 156 ARG   B C   1 
ATOM   5027  O  O   . ARG   B 1 156 ? 175.428 162.891 138.320 1.00 40.90  ? 156 ARG   B O   1 
ATOM   5028  C  CB  . ARG   B 1 156 ? 174.950 162.146 141.375 1.00 40.90  ? 156 ARG   B CB  1 
ATOM   5029  C  CG  . ARG   B 1 156 ? 174.420 162.878 142.588 1.00 40.90  ? 156 ARG   B CG  1 
ATOM   5030  C  CD  . ARG   B 1 156 ? 175.237 162.532 143.813 1.00 40.90  ? 156 ARG   B CD  1 
ATOM   5031  N  NE  . ARG   B 1 156 ? 174.552 162.888 145.047 1.00 40.90  ? 156 ARG   B NE  1 
ATOM   5032  C  CZ  . ARG   B 1 156 ? 174.772 162.304 146.216 1.00 40.90  ? 156 ARG   B CZ  1 
ATOM   5033  N  NH1 . ARG   B 1 156 ? 175.648 161.322 146.342 1.00 40.90  ? 156 ARG   B NH1 1 
ATOM   5034  N  NH2 . ARG   B 1 156 ? 174.095 162.714 147.284 1.00 40.90  ? 156 ARG   B NH2 1 
ATOM   5035  N  N   . THR   B 1 157 ? 175.084 160.679 138.504 1.00 26.74  ? 157 THR   B N   1 
ATOM   5036  C  CA  . THR   B 1 157 ? 176.132 160.310 137.558 1.00 26.74  ? 157 THR   B CA  1 
ATOM   5037  C  C   . THR   B 1 157 ? 175.592 159.787 136.226 1.00 26.74  ? 157 THR   B C   1 
ATOM   5038  O  O   . THR   B 1 157 ? 176.087 158.787 135.703 1.00 26.74  ? 157 THR   B O   1 
ATOM   5039  C  CB  . THR   B 1 157 ? 177.068 159.279 138.188 1.00 26.74  ? 157 THR   B CB  1 
ATOM   5040  O  OG1 . THR   B 1 157 ? 178.011 158.827 137.209 1.00 26.74  ? 157 THR   B OG1 1 
ATOM   5041  C  CG2 . THR   B 1 157 ? 176.286 158.090 138.724 1.00 26.74  ? 157 THR   B CG2 1 
ATOM   5042  N  N   . VAL   B 1 158 ? 174.593 160.453 135.655 1.00 21.12  ? 158 VAL   B N   1 
ATOM   5043  C  CA  . VAL   B 1 158 ? 174.079 160.113 134.331 1.00 21.12  ? 158 VAL   B CA  1 
ATOM   5044  C  C   . VAL   B 1 158 ? 174.290 161.315 133.416 1.00 21.12  ? 158 VAL   B C   1 
ATOM   5045  O  O   . VAL   B 1 158 ? 173.516 162.278 133.449 1.00 21.12  ? 158 VAL   B O   1 
ATOM   5046  C  CB  . VAL   B 1 158 ? 172.604 159.691 134.393 1.00 21.12  ? 158 VAL   B CB  1 
ATOM   5047  C  CG1 . VAL   B 1 158 ? 172.497 158.292 134.947 1.00 21.12  ? 158 VAL   B CG1 1 
ATOM   5048  C  CG2 . VAL   B 1 158 ? 171.807 160.640 135.275 1.00 21.12  ? 158 VAL   B CG2 1 
ATOM   5049  N  N   . GLN   B 1 159 ? 175.343 161.281 132.596 1.00 24.51  ? 159 GLN   B N   1 
ATOM   5050  C  CA  . GLN   B 1 159 ? 175.662 162.477 131.827 1.00 24.51  ? 159 GLN   B CA  1 
ATOM   5051  C  C   . GLN   B 1 159 ? 174.874 162.583 130.526 1.00 24.51  ? 159 GLN   B C   1 
ATOM   5052  O  O   . GLN   B 1 159 ? 173.940 163.387 130.431 1.00 24.51  ? 159 GLN   B O   1 
ATOM   5053  C  CB  . GLN   B 1 159 ? 177.156 162.496 131.500 1.00 24.51  ? 159 GLN   B CB  1 
ATOM   5054  C  CG  . GLN   B 1 159 ? 178.036 161.919 132.593 1.00 24.51  ? 159 GLN   B CG  1 
ATOM   5055  C  CD  . GLN   B 1 159 ? 178.461 160.492 132.296 1.00 24.51  ? 159 GLN   B CD  1 
ATOM   5056  O  OE1 . GLN   B 1 159 ? 178.548 160.088 131.137 1.00 24.51  ? 159 GLN   B OE1 1 
ATOM   5057  N  NE2 . GLN   B 1 159 ? 178.728 159.722 133.345 1.00 24.51  ? 159 GLN   B NE2 1 
ATOM   5058  N  N   . VAL   B 1 160 ? 175.230 161.778 129.523 1.00 29.42  ? 160 VAL   B N   1 
ATOM   5059  C  CA  . VAL   B 1 160 ? 174.413 161.611 128.324 1.00 29.42  ? 160 VAL   B CA  1 
ATOM   5060  C  C   . VAL   B 1 160 ? 174.426 160.142 127.922 1.00 29.42  ? 160 VAL   B C   1 
ATOM   5061  O  O   . VAL   B 1 160 ? 173.461 159.628 127.343 1.00 29.42  ? 160 VAL   B O   1 
ATOM   5062  C  CB  . VAL   B 1 160 ? 174.906 162.515 127.175 1.00 29.42  ? 160 VAL   B CB  1 
ATOM   5063  C  CG1 . VAL   B 1 160 ? 174.370 162.045 125.831 1.00 29.42  ? 160 VAL   B CG1 1 
ATOM   5064  C  CG2 . VAL   B 1 160 ? 174.503 163.958 127.419 1.00 29.42  ? 160 VAL   B CG2 1 
ATOM   5065  N  N   . GLY   B 1 161 ? 175.512 159.446 128.270 1.00 26.52  ? 161 GLY   B N   1 
ATOM   5066  C  CA  . GLY   B 1 161 ? 175.767 158.137 127.693 1.00 26.52  ? 161 GLY   B CA  1 
ATOM   5067  C  C   . GLY   B 1 161 ? 174.766 157.080 128.104 1.00 26.52  ? 161 GLY   B C   1 
ATOM   5068  O  O   . GLY   B 1 161 ? 174.295 156.308 127.264 1.00 26.52  ? 161 GLY   B O   1 
ATOM   5069  N  N   . ASN   B 1 162 ? 174.427 157.025 129.390 1.00 28.91  ? 162 ASN   B N   1 
ATOM   5070  C  CA  . ASN   B 1 162 ? 173.462 156.060 129.898 1.00 28.91  ? 162 ASN   B CA  1 
ATOM   5071  C  C   . ASN   B 1 162 ? 172.111 156.707 130.174 1.00 28.91  ? 162 ASN   B C   1 
ATOM   5072  O  O   . ASN   B 1 162 ? 171.242 156.082 130.790 1.00 28.91  ? 162 ASN   B O   1 
ATOM   5073  C  CB  . ASN   B 1 162 ? 173.997 155.381 131.160 1.00 28.91  ? 162 ASN   B CB  1 
ATOM   5074  C  CG  . ASN   B 1 162 ? 174.396 156.374 132.231 1.00 28.91  ? 162 ASN   B CG  1 
ATOM   5075  O  OD1 . ASN   B 1 162 ? 174.348 157.585 132.021 1.00 28.91  ? 162 ASN   B OD1 1 
ATOM   5076  N  ND2 . ASN   B 1 162 ? 174.789 155.864 133.391 1.00 28.91  ? 162 ASN   B ND2 1 
ATOM   5077  N  N   . CYS   B 1 163 ? 171.915 157.945 129.723 1.00 40.90  ? 163 CYS   B N   1 
ATOM   5078  C  CA  . CYS   B 1 163 ? 170.704 158.688 130.040 1.00 40.90  ? 163 CYS   B CA  1 
ATOM   5079  C  C   . CYS   B 1 163 ? 169.450 158.061 129.452 1.00 40.90  ? 163 CYS   B C   1 
ATOM   5080  O  O   . CYS   B 1 163 ? 168.347 158.412 129.881 1.00 40.90  ? 163 CYS   B O   1 
ATOM   5081  C  CB  . CYS   B 1 163 ? 170.834 160.131 129.558 1.00 40.90  ? 163 CYS   B CB  1 
ATOM   5082  S  SG  . CYS   B 1 163 ? 169.991 161.320 130.613 1.00 40.90  ? 163 CYS   B SG  1 
ATOM   5083  N  N   . LEU   B 1 164 ? 169.586 157.160 128.482 1.00 40.90  ? 164 LEU   B N   1 
ATOM   5084  C  CA  . LEU   B 1 164 ? 168.473 156.355 128.004 1.00 40.90  ? 164 LEU   B CA  1 
ATOM   5085  C  C   . LEU   B 1 164 ? 168.579 154.900 128.429 1.00 40.90  ? 164 LEU   B C   1 
ATOM   5086  O  O   . LEU   B 1 164 ? 167.818 154.064 127.932 1.00 40.90  ? 164 LEU   B O   1 
ATOM   5087  C  CB  . LEU   B 1 164 ? 168.359 156.448 126.479 1.00 40.90  ? 164 LEU   B CB  1 
ATOM   5088  C  CG  . LEU   B 1 164 ? 167.191 157.305 125.993 1.00 40.90  ? 164 LEU   B CG  1 
ATOM   5089  C  CD1 . LEU   B 1 164 ? 165.880 156.640 126.347 1.00 40.90  ? 164 LEU   B CD1 1 
ATOM   5090  C  CD2 . LEU   B 1 164 ? 167.254 158.683 126.610 1.00 40.90  ? 164 LEU   B CD2 1 
ATOM   5091  N  N   . GLN   B 1 165 ? 169.509 154.574 129.326 1.00 31.22  ? 165 GLN   B N   1 
ATOM   5092  C  CA  . GLN   B 1 165 ? 169.592 153.251 129.922 1.00 31.22  ? 165 GLN   B CA  1 
ATOM   5093  C  C   . GLN   B 1 165 ? 169.262 153.252 131.405 1.00 31.22  ? 165 GLN   B C   1 
ATOM   5094  O  O   . GLN   B 1 165 ? 168.846 152.215 131.931 1.00 31.22  ? 165 GLN   B O   1 
ATOM   5095  C  CB  . GLN   B 1 165 ? 170.992 152.659 129.715 1.00 31.22  ? 165 GLN   B CB  1 
ATOM   5096  C  CG  . GLN   B 1 165 ? 171.047 151.149 129.828 1.00 31.22  ? 165 GLN   B CG  1 
ATOM   5097  C  CD  . GLN   B 1 165 ? 171.488 150.688 131.200 1.00 31.22  ? 165 GLN   B CD  1 
ATOM   5098  O  OE1 . GLN   B 1 165 ? 172.262 151.365 131.875 1.00 31.22  ? 165 GLN   B OE1 1 
ATOM   5099  N  NE2 . GLN   B 1 165 ? 170.996 149.530 131.621 1.00 31.22  ? 165 GLN   B NE2 1 
ATOM   5100  N  N   . VAL   B 1 166 ? 169.438 154.378 132.088 1.00 40.90  ? 166 VAL   B N   1 
ATOM   5101  C  CA  . VAL   B 1 166 ? 168.965 154.528 133.459 1.00 40.90  ? 166 VAL   B CA  1 
ATOM   5102  C  C   . VAL   B 1 166 ? 167.487 154.891 133.485 1.00 40.90  ? 166 VAL   B C   1 
ATOM   5103  O  O   . VAL   B 1 166 ? 166.743 154.430 134.354 1.00 40.90  ? 166 VAL   B O   1 
ATOM   5104  C  CB  . VAL   B 1 166 ? 169.824 155.576 134.191 1.00 40.90  ? 166 VAL   B CB  1 
ATOM   5105  C  CG1 . VAL   B 1 166 ? 169.131 156.061 135.449 1.00 40.90  ? 166 VAL   B CG1 1 
ATOM   5106  C  CG2 . VAL   B 1 166 ? 171.183 154.993 134.519 1.00 40.90  ? 166 VAL   B CG2 1 
ATOM   5107  N  N   . MET   B 1 167 ? 167.057 155.712 132.524 1.00 33.49  ? 167 MET   B N   1 
ATOM   5108  C  CA  . MET   B 1 167 ? 165.638 156.006 132.356 1.00 33.49  ? 167 MET   B CA  1 
ATOM   5109  C  C   . MET   B 1 167 ? 164.825 154.725 132.241 1.00 33.49  ? 167 MET   B C   1 
ATOM   5110  O  O   . MET   B 1 167 ? 163.764 154.595 132.860 1.00 33.49  ? 167 MET   B O   1 
ATOM   5111  C  CB  . MET   B 1 167 ? 165.444 156.870 131.113 1.00 33.49  ? 167 MET   B CB  1 
ATOM   5112  C  CG  . MET   B 1 167 ? 164.007 157.077 130.700 1.00 33.49  ? 167 MET   B CG  1 
ATOM   5113  S  SD  . MET   B 1 167 ? 163.891 157.971 129.137 1.00 33.49  ? 167 MET   B SD  1 
ATOM   5114  C  CE  . MET   B 1 167 ? 163.768 159.667 129.698 1.00 33.49  ? 167 MET   B CE  1 
ATOM   5115  N  N   . TRP   B 1 168 ? 165.317 153.761 131.464 1.00 36.39  ? 168 TRP   B N   1 
ATOM   5116  C  CA  . TRP   B 1 168 ? 164.623 152.487 131.326 1.00 36.39  ? 168 TRP   B CA  1 
ATOM   5117  C  C   . TRP   B 1 168 ? 164.713 151.651 132.595 1.00 36.39  ? 168 TRP   B C   1 
ATOM   5118  O  O   . TRP   B 1 168 ? 163.946 150.697 132.762 1.00 36.39  ? 168 TRP   B O   1 
ATOM   5119  C  CB  . TRP   B 1 168 ? 165.192 151.715 130.139 1.00 36.39  ? 168 TRP   B CB  1 
ATOM   5120  C  CG  . TRP   B 1 168 ? 164.443 150.469 129.821 1.00 36.39  ? 168 TRP   B CG  1 
ATOM   5121  C  CD1 . TRP   B 1 168 ? 164.804 149.192 130.135 1.00 36.39  ? 168 TRP   B CD1 1 
ATOM   5122  C  CD2 . TRP   B 1 168 ? 163.189 150.377 129.140 1.00 36.39  ? 168 TRP   B CD2 1 
ATOM   5123  N  NE1 . TRP   B 1 168 ? 163.857 148.307 129.681 1.00 36.39  ? 168 TRP   B NE1 1 
ATOM   5124  C  CE2 . TRP   B 1 168 ? 162.854 149.011 129.068 1.00 36.39  ? 168 TRP   B CE2 1 
ATOM   5125  C  CE3 . TRP   B 1 168 ? 162.319 151.316 128.582 1.00 36.39  ? 168 TRP   B CE3 1 
ATOM   5126  C  CZ2 . TRP   B 1 168 ? 161.686 148.561 128.459 1.00 36.39  ? 168 TRP   B CZ2 1 
ATOM   5127  C  CZ3 . TRP   B 1 168 ? 161.161 150.869 127.978 1.00 36.39  ? 168 TRP   B CZ3 1 
ATOM   5128  C  CH2 . TRP   B 1 168 ? 160.854 149.504 127.921 1.00 36.39  ? 168 TRP   B CH2 1 
ATOM   5129  N  N   . LEU   B 1 169 ? 165.637 151.985 133.498 1.00 26.64  ? 169 LEU   B N   1 
ATOM   5130  C  CA  . LEU   B 1 169 ? 165.795 151.265 134.756 1.00 26.64  ? 169 LEU   B CA  1 
ATOM   5131  C  C   . LEU   B 1 169 ? 164.936 151.851 135.871 1.00 26.64  ? 169 LEU   B C   1 
ATOM   5132  O  O   . LEU   B 1 169 ? 164.849 151.268 136.960 1.00 26.64  ? 169 LEU   B O   1 
ATOM   5133  C  CB  . LEU   B 1 169 ? 167.270 151.246 135.161 1.00 26.64  ? 169 LEU   B CB  1 
ATOM   5134  C  CG  . LEU   B 1 169 ? 167.702 150.336 136.310 1.00 26.64  ? 169 LEU   B CG  1 
ATOM   5135  C  CD1 . LEU   B 1 169 ? 167.457 148.886 135.951 1.00 26.64  ? 169 LEU   B CD1 1 
ATOM   5136  C  CD2 . LEU   B 1 169 ? 169.162 150.564 136.646 1.00 26.64  ? 169 LEU   B CD2 1 
ATOM   5137  N  N   . ALA   B 1 170 ? 164.282 152.978 135.623 1.00 25.66  ? 170 ALA   B N   1 
ATOM   5138  C  CA  . ALA   B 1 170 ? 163.344 153.560 136.572 1.00 25.66  ? 170 ALA   B CA  1 
ATOM   5139  C  C   . ALA   B 1 170 ? 161.897 153.300 136.199 1.00 25.66  ? 170 ALA   B C   1 
ATOM   5140  O  O   . ALA   B 1 170 ? 161.072 153.054 137.080 1.00 25.66  ? 170 ALA   B O   1 
ATOM   5141  C  CB  . ALA   B 1 170 ? 163.578 155.071 136.694 1.00 25.66  ? 170 ALA   B CB  1 
ATOM   5142  N  N   . ASP   B 1 171 ? 161.568 153.348 134.907 1.00 40.90  ? 171 ASP   B N   1 
ATOM   5143  C  CA  . ASP   B 1 171 ? 160.225 152.992 134.466 1.00 40.90  ? 171 ASP   B CA  1 
ATOM   5144  C  C   . ASP   B 1 171 ? 159.916 151.530 134.749 1.00 40.90  ? 171 ASP   B C   1 
ATOM   5145  O  O   . ASP   B 1 171 ? 158.753 151.172 134.960 1.00 40.90  ? 171 ASP   B O   1 
ATOM   5146  C  CB  . ASP   B 1 171 ? 160.071 153.285 132.975 1.00 40.90  ? 171 ASP   B CB  1 
ATOM   5147  C  CG  . ASP   B 1 171 ? 158.668 153.033 132.474 1.00 40.90  ? 171 ASP   B CG  1 
ATOM   5148  O  OD1 . ASP   B 1 171 ? 157.797 153.902 132.685 1.00 40.90  ? 171 ASP   B OD1 1 
ATOM   5149  O  OD2 . ASP   B 1 171 ? 158.436 151.966 131.871 1.00 40.90  ? 171 ASP   B OD2 1 
ATOM   5150  N  N   . ARG   B 1 172 ? 160.939 150.676 134.753 1.00 40.90  ? 172 ARG   B N   1 
ATOM   5151  C  CA  . ARG   B 1 172 ? 160.756 149.268 135.076 1.00 40.90  ? 172 ARG   B CA  1 
ATOM   5152  C  C   . ARG   B 1 172 ? 160.719 149.022 136.578 1.00 40.90  ? 172 ARG   B C   1 
ATOM   5153  O  O   . ARG   B 1 172 ? 160.287 147.947 137.008 1.00 40.90  ? 172 ARG   B O   1 
ATOM   5154  C  CB  . ARG   B 1 172 ? 161.874 148.445 134.426 1.00 40.90  ? 172 ARG   B CB  1 
ATOM   5155  C  CG  . ARG   B 1 172 ? 161.546 146.980 134.180 1.00 40.90  ? 172 ARG   B CG  1 
ATOM   5156  C  CD  . ARG   B 1 172 ? 162.067 146.085 135.291 1.00 40.90  ? 172 ARG   B CD  1 
ATOM   5157  N  NE  . ARG   B 1 172 ? 163.509 146.205 135.469 1.00 40.90  ? 172 ARG   B NE  1 
ATOM   5158  C  CZ  . ARG   B 1 172 ? 164.406 145.462 134.836 1.00 40.90  ? 172 ARG   B CZ  1 
ATOM   5159  N  NH1 . ARG   B 1 172 ? 164.044 144.535 133.965 1.00 40.90  ? 172 ARG   B NH1 1 
ATOM   5160  N  NH2 . ARG   B 1 172 ? 165.698 145.652 135.085 1.00 40.90  ? 172 ARG   B NH2 1 
ATOM   5161  N  N   . HIS   B 1 173 ? 161.135 150.000 137.385 1.00 40.90  ? 173 HIS   B N   1 
ATOM   5162  C  CA  . HIS   B 1 173 ? 161.238 149.826 138.826 1.00 40.90  ? 173 HIS   B CA  1 
ATOM   5163  C  C   . HIS   B 1 173 ? 160.338 150.761 139.623 1.00 40.90  ? 173 HIS   B C   1 
ATOM   5164  O  O   . HIS   B 1 173 ? 160.268 150.621 140.849 1.00 40.90  ? 173 HIS   B O   1 
ATOM   5165  C  CB  . HIS   B 1 173 ? 162.692 150.021 139.279 1.00 40.90  ? 173 HIS   B CB  1 
ATOM   5166  C  CG  . HIS   B 1 173 ? 163.432 148.740 139.494 1.00 40.90  ? 173 HIS   B CG  1 
ATOM   5167  N  ND1 . HIS   B 1 173 ? 163.444 148.081 140.703 1.00 40.90  ? 173 HIS   B ND1 1 
ATOM   5168  C  CD2 . HIS   B 1 173 ? 164.179 147.992 138.649 1.00 40.90  ? 173 HIS   B CD2 1 
ATOM   5169  C  CE1 . HIS   B 1 173 ? 164.171 146.984 140.596 1.00 40.90  ? 173 HIS   B CE1 1 
ATOM   5170  N  NE2 . HIS   B 1 173 ? 164.628 146.906 139.360 1.00 40.90  ? 173 HIS   B NE2 1 
ATOM   5171  N  N   . SER   B 1 174 ? 159.657 151.705 138.971 1.00 36.14  ? 174 SER   B N   1 
ATOM   5172  C  CA  . SER   B 1 174 ? 158.736 152.639 139.619 1.00 36.14  ? 174 SER   B CA  1 
ATOM   5173  C  C   . SER   B 1 174 ? 159.453 153.465 140.693 1.00 36.14  ? 174 SER   B C   1 
ATOM   5174  O  O   . SER   B 1 174 ? 159.167 153.385 141.888 1.00 36.14  ? 174 SER   B O   1 
ATOM   5175  C  CB  . SER   B 1 174 ? 157.526 151.899 140.201 1.00 36.14  ? 174 SER   B CB  1 
ATOM   5176  O  OG  . SER   B 1 174 ? 156.722 151.350 139.173 1.00 36.14  ? 174 SER   B OG  1 
ATOM   5177  N  N   . ASP   B 1 175 ? 160.408 154.265 140.222 1.00 27.39  ? 175 ASP   B N   1 
ATOM   5178  C  CA  . ASP   B 1 175 ? 161.134 155.207 141.073 1.00 27.39  ? 175 ASP   B CA  1 
ATOM   5179  C  C   . ASP   B 1 175 ? 161.090 156.572 140.401 1.00 27.39  ? 175 ASP   B C   1 
ATOM   5180  O  O   . ASP   B 1 175 ? 162.037 156.976 139.716 1.00 27.39  ? 175 ASP   B O   1 
ATOM   5181  C  CB  . ASP   B 1 175 ? 162.573 154.751 141.313 1.00 27.39  ? 175 ASP   B CB  1 
ATOM   5182  C  CG  . ASP   B 1 175 ? 163.202 155.419 142.517 1.00 27.39  ? 175 ASP   B CG  1 
ATOM   5183  O  OD1 . ASP   B 1 175 ? 162.513 156.210 143.191 1.00 27.39  ? 175 ASP   B OD1 1 
ATOM   5184  O  OD2 . ASP   B 1 175 ? 164.389 155.147 142.791 1.00 27.39  ? 175 ASP   B OD2 1 
ATOM   5185  N  N   . PRO   B 1 176 ? 159.991 157.313 140.577 1.00 40.90  ? 176 PRO   B N   1 
ATOM   5186  C  CA  . PRO   B 1 176 ? 159.765 158.521 139.765 1.00 40.90  ? 176 PRO   B CA  1 
ATOM   5187  C  C   . PRO   B 1 176 ? 160.808 159.617 139.930 1.00 40.90  ? 176 PRO   B C   1 
ATOM   5188  O  O   . PRO   B 1 176 ? 160.975 160.411 138.997 1.00 40.90  ? 176 PRO   B O   1 
ATOM   5189  C  CB  . PRO   B 1 176 ? 158.388 159.005 140.238 1.00 40.90  ? 176 PRO   B CB  1 
ATOM   5190  C  CG  . PRO   B 1 176 ? 157.736 157.789 140.810 1.00 40.90  ? 176 PRO   B CG  1 
ATOM   5191  C  CD  . PRO   B 1 176 ? 158.845 157.012 141.448 1.00 40.90  ? 176 PRO   B CD  1 
ATOM   5192  N  N   . GLU   B 1 177 ? 161.504 159.707 141.063 1.00 40.90  ? 177 GLU   B N   1 
ATOM   5193  C  CA  . GLU   B 1 177 ? 162.489 160.776 141.217 1.00 40.90  ? 177 GLU   B CA  1 
ATOM   5194  C  C   . GLU   B 1 177 ? 163.661 160.590 140.259 1.00 40.90  ? 177 GLU   B C   1 
ATOM   5195  O  O   . GLU   B 1 177 ? 164.076 161.536 139.575 1.00 40.90  ? 177 GLU   B O   1 
ATOM   5196  C  CB  . GLU   B 1 177 ? 162.981 160.838 142.663 1.00 40.90  ? 177 GLU   B CB  1 
ATOM   5197  C  CG  . GLU   B 1 177 ? 163.596 162.174 143.047 1.00 40.90  ? 177 GLU   B CG  1 
ATOM   5198  C  CD  . GLU   B 1 177 ? 165.054 162.283 142.650 1.00 40.90  ? 177 GLU   B CD  1 
ATOM   5199  O  OE1 . GLU   B 1 177 ? 165.712 161.232 142.507 1.00 40.90  ? 177 GLU   B OE1 1 
ATOM   5200  O  OE2 . GLU   B 1 177 ? 165.540 163.420 142.478 1.00 40.90  ? 177 GLU   B OE2 1 
ATOM   5201  N  N   . LEU   B 1 178 ? 164.207 159.375 140.200 1.00 28.34  ? 178 LEU   B N   1 
ATOM   5202  C  CA  . LEU   B 1 178 ? 165.251 159.077 139.228 1.00 28.34  ? 178 LEU   B CA  1 
ATOM   5203  C  C   . LEU   B 1 178 ? 164.715 159.191 137.808 1.00 28.34  ? 178 LEU   B C   1 
ATOM   5204  O  O   . LEU   B 1 178 ? 165.419 159.639 136.900 1.00 28.34  ? 178 LEU   B O   1 
ATOM   5205  C  CB  . LEU   B 1 178 ? 165.821 157.683 139.476 1.00 28.34  ? 178 LEU   B CB  1 
ATOM   5206  C  CG  . LEU   B 1 178 ? 166.733 157.166 138.368 1.00 28.34  ? 178 LEU   B CG  1 
ATOM   5207  C  CD1 . LEU   B 1 178 ? 168.060 157.893 138.418 1.00 28.34  ? 178 LEU   B CD1 1 
ATOM   5208  C  CD2 . LEU   B 1 178 ? 166.928 155.670 138.487 1.00 28.34  ? 178 LEU   B CD2 1 
ATOM   5209  N  N   . TYR   B 1 179 ? 163.466 158.775 137.596 1.00 24.50  ? 179 TYR   B N   1 
ATOM   5210  C  CA  . TYR   B 1 179 ? 162.856 158.887 136.277 1.00 24.50  ? 179 TYR   B CA  1 
ATOM   5211  C  C   . TYR   B 1 179 ? 162.712 160.336 135.833 1.00 24.50  ? 179 TYR   B C   1 
ATOM   5212  O  O   . TYR   B 1 179 ? 162.689 160.604 134.627 1.00 24.50  ? 179 TYR   B O   1 
ATOM   5213  C  CB  . TYR   B 1 179 ? 161.491 158.203 136.282 1.00 24.50  ? 179 TYR   B CB  1 
ATOM   5214  C  CG  . TYR   B 1 179 ? 160.820 158.145 134.935 1.00 24.50  ? 179 TYR   B CG  1 
ATOM   5215  C  CD1 . TYR   B 1 179 ? 161.155 157.165 134.018 1.00 24.50  ? 179 TYR   B CD1 1 
ATOM   5216  C  CD2 . TYR   B 1 179 ? 159.846 159.066 134.584 1.00 24.50  ? 179 TYR   B CD2 1 
ATOM   5217  C  CE1 . TYR   B 1 179 ? 160.541 157.103 132.788 1.00 24.50  ? 179 TYR   B CE1 1 
ATOM   5218  C  CE2 . TYR   B 1 179 ? 159.227 159.013 133.356 1.00 24.50  ? 179 TYR   B CE2 1 
ATOM   5219  C  CZ  . TYR   B 1 179 ? 159.579 158.029 132.462 1.00 24.50  ? 179 TYR   B CZ  1 
ATOM   5220  O  OH  . TYR   B 1 179 ? 158.965 157.972 131.234 1.00 24.50  ? 179 TYR   B OH  1 
ATOM   5221  N  N   . THR   B 1 180 ? 162.603 161.273 136.774 1.00 40.90  ? 180 THR   B N   1 
ATOM   5222  C  CA  . THR   B 1 180 ? 162.540 162.686 136.414 1.00 40.90  ? 180 THR   B CA  1 
ATOM   5223  C  C   . THR   B 1 180 ? 163.938 163.257 136.203 1.00 40.90  ? 180 THR   B C   1 
ATOM   5224  O  O   . THR   B 1 180 ? 164.174 164.024 135.259 1.00 40.90  ? 180 THR   B O   1 
ATOM   5225  C  CB  . THR   B 1 180 ? 161.795 163.468 137.496 1.00 40.90  ? 180 THR   B CB  1 
ATOM   5226  O  OG1 . THR   B 1 180 ? 160.421 163.063 137.520 1.00 40.90  ? 180 THR   B OG1 1 
ATOM   5227  C  CG2 . THR   B 1 180 ? 161.872 164.963 137.230 1.00 40.90  ? 180 THR   B CG2 1 
ATOM   5228  N  N   . ALA   B 1 181 ? 164.878 162.895 137.076 1.00 40.90  ? 181 ALA   B N   1 
ATOM   5229  C  CA  . ALA   B 1 181 ? 166.244 163.387 136.950 1.00 40.90  ? 181 ALA   B CA  1 
ATOM   5230  C  C   . ALA   B 1 181 ? 166.982 162.803 135.753 1.00 40.90  ? 181 ALA   B C   1 
ATOM   5231  O  O   . ALA   B 1 181 ? 167.964 163.401 135.303 1.00 40.90  ? 181 ALA   B O   1 
ATOM   5232  C  CB  . ALA   B 1 181 ? 167.031 163.095 138.229 1.00 40.90  ? 181 ALA   B CB  1 
ATOM   5233  N  N   . ALA   B 1 182 ? 166.542 161.658 135.232 1.00 22.28  ? 182 ALA   B N   1 
ATOM   5234  C  CA  . ALA   B 1 182 ? 167.126 161.053 134.044 1.00 22.28  ? 182 ALA   B CA  1 
ATOM   5235  C  C   . ALA   B 1 182 ? 166.294 161.310 132.800 1.00 22.28  ? 182 ALA   B C   1 
ATOM   5236  O  O   . ALA   B 1 182 ? 166.591 160.754 131.740 1.00 22.28  ? 182 ALA   B O   1 
ATOM   5237  C  CB  . ALA   B 1 182 ? 167.308 159.550 134.246 1.00 22.28  ? 182 ALA   B CB  1 
ATOM   5238  N  N   . LYS   B 1 183 ? 165.248 162.121 132.915 1.00 23.09  ? 183 LYS   B N   1 
ATOM   5239  C  CA  . LYS   B 1 183 ? 164.551 162.695 131.774 1.00 23.09  ? 183 LYS   B CA  1 
ATOM   5240  C  C   . LYS   B 1 183 ? 164.944 164.144 131.546 1.00 23.09  ? 183 LYS   B C   1 
ATOM   5241  O  O   . LYS   B 1 183 ? 165.030 164.591 130.398 1.00 23.09  ? 183 LYS   B O   1 
ATOM   5242  C  CB  . LYS   B 1 183 ? 163.036 162.605 131.974 1.00 23.09  ? 183 LYS   B CB  1 
ATOM   5243  C  CG  . LYS   B 1 183 ? 162.233 162.658 130.693 1.00 23.09  ? 183 LYS   B CG  1 
ATOM   5244  C  CD  . LYS   B 1 183 ? 160.823 162.130 130.900 1.00 23.09  ? 183 LYS   B CD  1 
ATOM   5245  C  CE  . LYS   B 1 183 ? 160.143 162.795 132.088 1.00 23.09  ? 183 LYS   B CE  1 
ATOM   5246  N  NZ  . LYS   B 1 183 ? 160.167 164.281 131.993 1.00 23.09  ? 183 LYS   B NZ  1 
ATOM   5247  N  N   . HIS   B 1 184 ? 165.201 164.881 132.631 1.00 31.51  ? 184 HIS   B N   1 
ATOM   5248  C  CA  . HIS   B 1 184 ? 165.680 166.254 132.507 1.00 31.51  ? 184 HIS   B CA  1 
ATOM   5249  C  C   . HIS   B 1 184 ? 167.014 166.307 131.770 1.00 31.51  ? 184 HIS   B C   1 
ATOM   5250  O  O   . HIS   B 1 184 ? 167.269 167.241 131.001 1.00 31.51  ? 184 HIS   B O   1 
ATOM   5251  C  CB  . HIS   B 1 184 ? 165.805 166.885 133.895 1.00 31.51  ? 184 HIS   B CB  1 
ATOM   5252  C  CG  . HIS   B 1 184 ? 166.253 168.314 133.879 1.00 31.51  ? 184 HIS   B CG  1 
ATOM   5253  N  ND1 . HIS   B 1 184 ? 166.813 168.928 134.978 1.00 31.51  ? 184 HIS   B ND1 1 
ATOM   5254  C  CD2 . HIS   B 1 184 ? 166.207 169.254 132.906 1.00 31.51  ? 184 HIS   B CD2 1 
ATOM   5255  C  CE1 . HIS   B 1 184 ? 167.105 170.182 134.679 1.00 31.51  ? 184 HIS   B CE1 1 
ATOM   5256  N  NE2 . HIS   B 1 184 ? 166.747 170.405 133.428 1.00 31.51  ? 184 HIS   B NE2 1 
ATOM   5257  N  N   . CYS   B 1 185 ? 167.873 165.313 131.982 1.00 27.31  ? 185 CYS   B N   1 
ATOM   5258  C  CA  . CYS   B 1 185 ? 169.201 165.293 131.385 1.00 27.31  ? 185 CYS   B CA  1 
ATOM   5259  C  C   . CYS   B 1 185 ? 169.249 164.521 130.072 1.00 27.31  ? 185 CYS   B C   1 
ATOM   5260  O  O   . CYS   B 1 185 ? 170.312 164.445 129.450 1.00 27.31  ? 185 CYS   B O   1 
ATOM   5261  C  CB  . CYS   B 1 185 ? 170.212 164.708 132.370 1.00 27.31  ? 185 CYS   B CB  1 
ATOM   5262  S  SG  . CYS   B 1 185 ? 171.922 165.203 132.064 1.00 27.31  ? 185 CYS   B SG  1 
ATOM   5263  N  N   . ALA   B 1 186 ? 168.130 163.937 129.642 1.00 22.39  ? 186 ALA   B N   1 
ATOM   5264  C  CA  . ALA   B 1 186 ? 168.033 163.348 128.314 1.00 22.39  ? 186 ALA   B CA  1 
ATOM   5265  C  C   . ALA   B 1 186 ? 167.238 164.210 127.350 1.00 22.39  ? 186 ALA   B C   1 
ATOM   5266  O  O   . ALA   B 1 186 ? 167.391 164.060 126.134 1.00 22.39  ? 186 ALA   B O   1 
ATOM   5267  C  CB  . ALA   B 1 186 ? 167.388 161.960 128.383 1.00 22.39  ? 186 ALA   B CB  1 
ATOM   5268  N  N   . LYS   B 1 187 ? 166.390 165.096 127.870 1.00 25.25  ? 187 LYS   B N   1 
ATOM   5269  C  CA  . LYS   B 1 187 ? 165.656 166.025 127.021 1.00 25.25  ? 187 LYS   B CA  1 
ATOM   5270  C  C   . LYS   B 1 187 ? 166.580 167.086 126.438 1.00 25.25  ? 187 LYS   B C   1 
ATOM   5271  O  O   . LYS   B 1 187 ? 166.528 167.380 125.239 1.00 25.25  ? 187 LYS   B O   1 
ATOM   5272  C  CB  . LYS   B 1 187 ? 164.539 166.673 127.831 1.00 25.25  ? 187 LYS   B CB  1 
ATOM   5273  C  CG  . LYS   B 1 187 ? 163.743 167.724 127.094 1.00 25.25  ? 187 LYS   B CG  1 
ATOM   5274  C  CD  . LYS   B 1 187 ? 162.845 168.475 128.059 1.00 25.25  ? 187 LYS   B CD  1 
ATOM   5275  C  CE  . LYS   B 1 187 ? 162.170 167.527 129.034 1.00 25.25  ? 187 LYS   B CE  1 
ATOM   5276  N  NZ  . LYS   B 1 187 ? 161.453 166.415 128.344 1.00 25.25  ? 187 LYS   B NZ  1 
ATOM   5277  N  N   . THR   B 1 188 ? 167.437 167.666 127.274 1.00 27.26  ? 188 THR   B N   1 
ATOM   5278  C  CA  . THR   B 1 188 ? 168.308 168.764 126.874 1.00 27.26  ? 188 THR   B CA  1 
ATOM   5279  C  C   . THR   B 1 188 ? 169.488 168.316 126.018 1.00 27.26  ? 188 THR   B C   1 
ATOM   5280  O  O   . THR   B 1 188 ? 170.365 169.137 125.728 1.00 27.26  ? 188 THR   B O   1 
ATOM   5281  C  CB  . THR   B 1 188 ? 168.819 169.504 128.114 1.00 27.26  ? 188 THR   B CB  1 
ATOM   5282  O  OG1 . THR   B 1 188 ? 169.532 170.680 127.712 1.00 27.26  ? 188 THR   B OG1 1 
ATOM   5283  C  CG2 . THR   B 1 188 ? 169.737 168.612 128.928 1.00 27.26  ? 188 THR   B CG2 1 
ATOM   5284  N  N   . HIS   B 1 189 ? 169.538 167.047 125.613 1.00 27.61  ? 189 HIS   B N   1 
ATOM   5285  C  CA  . HIS   B 1 189 ? 170.572 166.554 124.711 1.00 27.61  ? 189 HIS   B CA  1 
ATOM   5286  C  C   . HIS   B 1 189 ? 169.965 165.742 123.575 1.00 27.61  ? 189 HIS   B C   1 
ATOM   5287  O  O   . HIS   B 1 189 ? 170.627 164.871 123.006 1.00 27.61  ? 189 HIS   B O   1 
ATOM   5288  C  CB  . HIS   B 1 189 ? 171.607 165.718 125.464 1.00 27.61  ? 189 HIS   B CB  1 
ATOM   5289  C  CG  . HIS   B 1 189 ? 172.397 166.495 126.468 1.00 27.61  ? 189 HIS   B CG  1 
ATOM   5290  N  ND1 . HIS   B 1 189 ? 172.070 166.531 127.806 1.00 27.61  ? 189 HIS   B ND1 1 
ATOM   5291  C  CD2 . HIS   B 1 189 ? 173.504 167.262 126.331 1.00 27.61  ? 189 HIS   B CD2 1 
ATOM   5292  C  CE1 . HIS   B 1 189 ? 172.940 167.288 128.450 1.00 27.61  ? 189 HIS   B CE1 1 
ATOM   5293  N  NE2 . HIS   B 1 189 ? 173.820 167.744 127.578 1.00 27.61  ? 189 HIS   B NE2 1 
ATOM   5294  N  N   . LEU   B 1 190 ? 168.708 166.020 123.229 1.00 26.42  ? 190 LEU   B N   1 
ATOM   5295  C  CA  . LEU   B 1 190 ? 167.992 165.239 122.228 1.00 26.42  ? 190 LEU   B CA  1 
ATOM   5296  C  C   . LEU   B 1 190 ? 168.597 165.349 120.834 1.00 26.42  ? 190 LEU   B C   1 
ATOM   5297  O  O   . LEU   B 1 190 ? 168.368 164.459 120.007 1.00 26.42  ? 190 LEU   B O   1 
ATOM   5298  C  CB  . LEU   B 1 190 ? 166.522 165.666 122.186 1.00 26.42  ? 190 LEU   B CB  1 
ATOM   5299  C  CG  . LEU   B 1 190 ? 165.536 164.756 121.449 1.00 26.42  ? 190 LEU   B CG  1 
ATOM   5300  C  CD1 . LEU   B 1 190 ? 165.545 163.359 122.042 1.00 26.42  ? 190 LEU   B CD1 1 
ATOM   5301  C  CD2 . LEU   B 1 190 ? 164.136 165.343 121.482 1.00 26.42  ? 190 LEU   B CD2 1 
ATOM   5302  N  N   . ALA   B 1 191 ? 169.362 166.405 120.552 1.00 31.80  ? 191 ALA   B N   1 
ATOM   5303  C  CA  . ALA   B 1 191 ? 169.963 166.552 119.231 1.00 31.80  ? 191 ALA   B CA  1 
ATOM   5304  C  C   . ALA   B 1 191 ? 171.003 165.466 118.979 1.00 31.80  ? 191 ALA   B C   1 
ATOM   5305  O  O   . ALA   B 1 191 ? 170.870 164.665 118.047 1.00 31.80  ? 191 ALA   B O   1 
ATOM   5306  C  CB  . ALA   B 1 191 ? 170.585 167.942 119.089 1.00 31.80  ? 191 ALA   B CB  1 
ATOM   5307  N  N   . GLN   B 1 192 ? 172.047 165.423 119.806 1.00 26.23  ? 192 GLN   B N   1 
ATOM   5308  C  CA  . GLN   B 1 192 ? 173.074 164.397 119.687 1.00 26.23  ? 192 GLN   B CA  1 
ATOM   5309  C  C   . GLN   B 1 192 ? 172.552 163.006 120.020 1.00 26.23  ? 192 GLN   B C   1 
ATOM   5310  O  O   . GLN   B 1 192 ? 173.038 162.024 119.449 1.00 26.23  ? 192 GLN   B O   1 
ATOM   5311  C  CB  . GLN   B 1 192 ? 174.262 164.744 120.591 1.00 26.23  ? 192 GLN   B CB  1 
ATOM   5312  C  CG  . GLN   B 1 192 ? 175.491 163.866 120.402 1.00 26.23  ? 192 GLN   B CG  1 
ATOM   5313  C  CD  . GLN   B 1 192 ? 175.475 162.630 121.279 1.00 26.23  ? 192 GLN   B CD  1 
ATOM   5314  O  OE1 . GLN   B 1 192 ? 175.477 161.503 120.785 1.00 26.23  ? 192 GLN   B OE1 1 
ATOM   5315  N  NE2 . GLN   B 1 192 ? 175.461 162.836 122.589 1.00 26.23  ? 192 GLN   B NE2 1 
ATOM   5316  N  N   . LEU   B 1 193 ? 171.573 162.901 120.917 1.00 25.37  ? 193 LEU   B N   1 
ATOM   5317  C  CA  . LEU   B 1 193 ? 170.992 161.614 121.274 1.00 25.37  ? 193 LEU   B CA  1 
ATOM   5318  C  C   . LEU   B 1 193 ? 170.171 161.007 120.145 1.00 25.37  ? 193 LEU   B C   1 
ATOM   5319  O  O   . LEU   B 1 193 ? 169.859 159.813 120.198 1.00 25.37  ? 193 LEU   B O   1 
ATOM   5320  C  CB  . LEU   B 1 193 ? 170.119 161.774 122.521 1.00 25.37  ? 193 LEU   B CB  1 
ATOM   5321  C  CG  . LEU   B 1 193 ? 169.709 160.541 123.323 1.00 25.37  ? 193 LEU   B CG  1 
ATOM   5322  C  CD1 . LEU   B 1 193 ? 170.893 159.619 123.549 1.00 25.37  ? 193 LEU   B CD1 1 
ATOM   5323  C  CD2 . LEU   B 1 193 ? 169.115 160.982 124.644 1.00 25.37  ? 193 LEU   B CD2 1 
ATOM   5324  N  N   . GLN   B 1 194 ? 169.820 161.800 119.130 1.00 30.56  ? 194 GLN   B N   1 
ATOM   5325  C  CA  . GLN   B 1 194 ? 168.935 161.316 118.075 1.00 30.56  ? 194 GLN   B CA  1 
ATOM   5326  C  C   . GLN   B 1 194 ? 169.567 160.172 117.291 1.00 30.56  ? 194 GLN   B C   1 
ATOM   5327  O  O   . GLN   B 1 194 ? 168.894 159.188 116.963 1.00 30.56  ? 194 GLN   B O   1 
ATOM   5328  C  CB  . GLN   B 1 194 ? 168.559 162.469 117.143 1.00 30.56  ? 194 GLN   B CB  1 
ATOM   5329  C  CG  . GLN   B 1 194 ? 167.673 162.074 115.972 1.00 30.56  ? 194 GLN   B CG  1 
ATOM   5330  C  CD  . GLN   B 1 194 ? 168.466 161.732 114.726 1.00 30.56  ? 194 GLN   B CD  1 
ATOM   5331  O  OE1 . GLN   B 1 194 ? 169.201 162.565 114.197 1.00 30.56  ? 194 GLN   B OE1 1 
ATOM   5332  N  NE2 . GLN   B 1 194 ? 168.327 160.499 114.255 1.00 30.56  ? 194 GLN   B NE2 1 
ATOM   5333  N  N   . ASN   B 1 195 ? 170.858 160.279 116.981 1.00 32.73  ? 195 ASN   B N   1 
ATOM   5334  C  CA  . ASN   B 1 195 ? 171.520 159.288 116.143 1.00 32.73  ? 195 ASN   B CA  1 
ATOM   5335  C  C   . ASN   B 1 195 ? 171.752 157.957 116.847 1.00 32.73  ? 195 ASN   B C   1 
ATOM   5336  O  O   . ASN   B 1 195 ? 171.926 156.942 116.165 1.00 32.73  ? 195 ASN   B O   1 
ATOM   5337  C  CB  . ASN   B 1 195 ? 172.858 159.837 115.642 1.00 32.73  ? 195 ASN   B CB  1 
ATOM   5338  C  CG  . ASN   B 1 195 ? 172.692 161.062 114.767 1.00 32.73  ? 195 ASN   B CG  1 
ATOM   5339  O  OD1 . ASN   B 1 195 ? 171.763 161.144 113.964 1.00 32.73  ? 195 ASN   B OD1 1 
ATOM   5340  N  ND2 . ASN   B 1 195 ? 173.594 162.024 114.919 1.00 32.73  ? 195 ASN   B ND2 1 
ATOM   5341  N  N   . THR   B 1 196 ? 171.761 157.934 118.177 1.00 31.50  ? 196 THR   B N   1 
ATOM   5342  C  CA  . THR   B 1 196 ? 172.040 156.701 118.900 1.00 31.50  ? 196 THR   B CA  1 
ATOM   5343  C  C   . THR   B 1 196 ? 170.929 155.683 118.675 1.00 31.50  ? 196 THR   B C   1 
ATOM   5344  O  O   . THR   B 1 196 ? 169.741 156.016 118.714 1.00 31.50  ? 196 THR   B O   1 
ATOM   5345  C  CB  . THR   B 1 196 ? 172.199 156.983 120.392 1.00 31.50  ? 196 THR   B CB  1 
ATOM   5346  O  OG1 . THR   B 1 196 ? 173.090 158.089 120.577 1.00 31.50  ? 196 THR   B OG1 1 
ATOM   5347  C  CG2 . THR   B 1 196 ? 172.764 155.765 121.106 1.00 31.50  ? 196 THR   B CG2 1 
ATOM   5348  N  N   . GLU   B 1 197 ? 171.324 154.430 118.437 1.00 37.26  ? 197 GLU   B N   1 
ATOM   5349  C  CA  . GLU   B 1 197 ? 170.355 153.384 118.132 1.00 37.26  ? 197 GLU   B CA  1 
ATOM   5350  C  C   . GLU   B 1 197 ? 169.454 153.055 119.316 1.00 37.26  ? 197 GLU   B C   1 
ATOM   5351  O  O   . GLU   B 1 197 ? 168.327 152.594 119.106 1.00 37.26  ? 197 GLU   B O   1 
ATOM   5352  C  CB  . GLU   B 1 197 ? 171.077 152.123 117.655 1.00 37.26  ? 197 GLU   B CB  1 
ATOM   5353  C  CG  . GLU   B 1 197 ? 172.099 151.576 118.636 1.00 37.26  ? 197 GLU   B CG  1 
ATOM   5354  C  CD  . GLU   B 1 197 ? 171.517 150.519 119.552 1.00 37.26  ? 197 GLU   B CD  1 
ATOM   5355  O  OE1 . GLU   B 1 197 ? 170.449 149.966 119.217 1.00 37.26  ? 197 GLU   B OE1 1 
ATOM   5356  O  OE2 . GLU   B 1 197 ? 172.127 150.242 120.605 1.00 37.26  ? 197 GLU   B OE2 1 
ATOM   5357  N  N   . GLU   B 1 198 ? 169.923 153.267 120.549 1.00 36.19  ? 198 GLU   B N   1 
ATOM   5358  C  CA  . GLU   B 1 198 ? 169.072 153.016 121.708 1.00 36.19  ? 198 GLU   B CA  1 
ATOM   5359  C  C   . GLU   B 1 198 ? 167.867 153.946 121.718 1.00 36.19  ? 198 GLU   B C   1 
ATOM   5360  O  O   . GLU   B 1 198 ? 166.747 153.517 122.020 1.00 36.19  ? 198 GLU   B O   1 
ATOM   5361  C  CB  . GLU   B 1 198 ? 169.877 153.165 122.998 1.00 36.19  ? 198 GLU   B CB  1 
ATOM   5362  C  CG  . GLU   B 1 198 ? 169.074 152.877 124.256 1.00 36.19  ? 198 GLU   B CG  1 
ATOM   5363  C  CD  . GLU   B 1 198 ? 168.599 151.438 124.330 1.00 36.19  ? 198 GLU   B CD  1 
ATOM   5364  O  OE1 . GLU   B 1 198 ? 169.296 150.549 123.798 1.00 36.19  ? 198 GLU   B OE1 1 
ATOM   5365  O  OE2 . GLU   B 1 198 ? 167.525 151.196 124.920 1.00 36.19  ? 198 GLU   B OE2 1 
ATOM   5366  N  N   . PHE   B 1 199 ? 168.077 155.225 121.394 1.00 31.44  ? 199 PHE   B N   1 
ATOM   5367  C  CA  . PHE   B 1 199 ? 166.957 156.143 121.225 1.00 31.44  ? 199 PHE   B CA  1 
ATOM   5368  C  C   . PHE   B 1 199 ? 165.999 155.658 120.148 1.00 31.44  ? 199 PHE   B C   1 
ATOM   5369  O  O   . PHE   B 1 199 ? 164.789 155.895 120.238 1.00 31.44  ? 199 PHE   B O   1 
ATOM   5370  C  CB  . PHE   B 1 199 ? 167.477 157.539 120.882 1.00 31.44  ? 199 PHE   B CB  1 
ATOM   5371  C  CG  . PHE   B 1 199 ? 166.415 158.486 120.405 1.00 31.44  ? 199 PHE   B CG  1 
ATOM   5372  C  CD1 . PHE   B 1 199 ? 165.589 159.131 121.306 1.00 31.44  ? 199 PHE   B CD1 1 
ATOM   5373  C  CD2 . PHE   B 1 199 ? 166.251 158.738 119.055 1.00 31.44  ? 199 PHE   B CD2 1 
ATOM   5374  C  CE1 . PHE   B 1 199 ? 164.616 160.006 120.869 1.00 31.44  ? 199 PHE   B CE1 1 
ATOM   5375  C  CE2 . PHE   B 1 199 ? 165.280 159.609 118.613 1.00 31.44  ? 199 PHE   B CE2 1 
ATOM   5376  C  CZ  . PHE   B 1 199 ? 164.461 160.245 119.521 1.00 31.44  ? 199 PHE   B CZ  1 
ATOM   5377  N  N   . LEU   B 1 200 ? 166.519 154.977 119.130 1.00 41.88  ? 200 LEU   B N   1 
ATOM   5378  C  CA  . LEU   B 1 200 ? 165.701 154.483 118.033 1.00 41.88  ? 200 LEU   B CA  1 
ATOM   5379  C  C   . LEU   B 1 200 ? 164.852 153.277 118.419 1.00 41.88  ? 200 LEU   B C   1 
ATOM   5380  O  O   . LEU   B 1 200 ? 163.786 153.074 117.829 1.00 41.88  ? 200 LEU   B O   1 
ATOM   5381  C  CB  . LEU   B 1 200 ? 166.600 154.138 116.845 1.00 41.88  ? 200 LEU   B CB  1 
ATOM   5382  C  CG  . LEU   B 1 200 ? 165.936 153.783 115.520 1.00 41.88  ? 200 LEU   B CG  1 
ATOM   5383  C  CD1 . LEU   B 1 200 ? 166.607 154.514 114.372 1.00 41.88  ? 200 LEU   B CD1 1 
ATOM   5384  C  CD2 . LEU   B 1 200 ? 166.020 152.286 115.326 1.00 41.88  ? 200 LEU   B CD2 1 
ATOM   5385  N  N   . HIS   B 1 201 ? 165.290 152.481 119.394 1.00 43.92  ? 201 HIS   B N   1 
ATOM   5386  C  CA  . HIS   B 1 201 ? 164.554 151.305 119.843 1.00 43.92  ? 201 HIS   B CA  1 
ATOM   5387  C  C   . HIS   B 1 201 ? 163.643 151.610 121.027 1.00 43.92  ? 201 HIS   B C   1 
ATOM   5388  O  O   . HIS   B 1 201 ? 163.120 150.690 121.664 1.00 43.92  ? 201 HIS   B O   1 
ATOM   5389  C  CB  . HIS   B 1 201 ? 165.523 150.178 120.199 1.00 43.92  ? 201 HIS   B CB  1 
ATOM   5390  C  CG  . HIS   B 1 201 ? 165.683 149.152 119.120 1.00 43.92  ? 201 HIS   B CG  1 
ATOM   5391  N  ND1 . HIS   B 1 201 ? 166.854 148.449 118.930 1.00 43.92  ? 201 HIS   B ND1 1 
ATOM   5392  C  CD2 . HIS   B 1 201 ? 164.819 148.705 118.179 1.00 43.92  ? 201 HIS   B CD2 1 
ATOM   5393  C  CE1 . HIS   B 1 201 ? 166.705 147.617 117.916 1.00 43.92  ? 201 HIS   B CE1 1 
ATOM   5394  N  NE2 . HIS   B 1 201 ? 165.480 147.752 117.442 1.00 43.92  ? 201 HIS   B NE2 1 
ATOM   5395  N  N   . LEU   B 1 202 ? 163.442 152.885 121.330 1.00 37.98  ? 202 LEU   B N   1 
ATOM   5396  C  CA  . LEU   B 1 202 ? 162.686 153.320 122.501 1.00 37.98  ? 202 LEU   B CA  1 
ATOM   5397  C  C   . LEU   B 1 202 ? 161.191 153.126 122.272 1.00 37.98  ? 202 LEU   B C   1 
ATOM   5398  O  O   . LEU   B 1 202 ? 160.682 153.496 121.208 1.00 37.98  ? 202 LEU   B O   1 
ATOM   5399  C  CB  . LEU   B 1 202 ? 162.979 154.780 122.807 1.00 37.98  ? 202 LEU   B CB  1 
ATOM   5400  C  CG  . LEU   B 1 202 ? 162.484 155.306 124.150 1.00 37.98  ? 202 LEU   B CG  1 
ATOM   5401  C  CD1 . LEU   B 1 202 ? 163.145 154.541 125.276 1.00 37.98  ? 202 LEU   B CD1 1 
ATOM   5402  C  CD2 . LEU   B 1 202 ? 162.775 156.789 124.268 1.00 37.98  ? 202 LEU   B CD2 1 
ATOM   5403  N  N   . PRO   B 1 203 ? 160.464 152.546 123.233 1.00 41.81  ? 203 PRO   B N   1 
ATOM   5404  C  CA  . PRO   B 1 203 ? 159.011 152.381 123.072 1.00 41.81  ? 203 PRO   B CA  1 
ATOM   5405  C  C   . PRO   B 1 203 ? 158.246 153.697 123.058 1.00 41.81  ? 203 PRO   B C   1 
ATOM   5406  O  O   . PRO   B 1 203 ? 158.825 154.772 123.242 1.00 41.81  ? 203 PRO   B O   1 
ATOM   5407  C  CB  . PRO   B 1 203 ? 158.622 151.530 124.287 1.00 41.81  ? 203 PRO   B CB  1 
ATOM   5408  C  CG  . PRO   B 1 203 ? 159.869 150.802 124.648 1.00 41.81  ? 203 PRO   B CG  1 
ATOM   5409  C  CD  . PRO   B 1 203 ? 160.982 151.768 124.369 1.00 41.81  ? 203 PRO   B CD  1 
ATOM   5410  N  N   . HIS   B 1 204 ? 156.931 153.611 122.845 1.00 48.34  ? 204 HIS   B N   1 
ATOM   5411  C  CA  . HIS   B 1 204 ? 156.112 154.809 122.682 1.00 48.34  ? 204 HIS   B CA  1 
ATOM   5412  C  C   . HIS   B 1 204 ? 156.002 155.619 123.968 1.00 48.34  ? 204 HIS   B C   1 
ATOM   5413  O  O   . HIS   B 1 204 ? 156.105 156.850 123.934 1.00 48.34  ? 204 HIS   B O   1 
ATOM   5414  C  CB  . HIS   B 1 204 ? 154.721 154.428 122.183 1.00 48.34  ? 204 HIS   B CB  1 
ATOM   5415  C  CG  . HIS   B 1 204 ? 153.858 155.605 121.852 1.00 48.34  ? 204 HIS   B CG  1 
ATOM   5416  N  ND1 . HIS   B 1 204 ? 153.662 156.047 120.562 1.00 48.34  ? 204 HIS   B ND1 1 
ATOM   5417  C  CD2 . HIS   B 1 204 ? 153.124 156.422 122.644 1.00 48.34  ? 204 HIS   B CD2 1 
ATOM   5418  C  CE1 . HIS   B 1 204 ? 152.849 157.087 120.573 1.00 48.34  ? 204 HIS   B CE1 1 
ATOM   5419  N  NE2 . HIS   B 1 204 ? 152.511 157.338 121.825 1.00 48.34  ? 204 HIS   B NE2 1 
ATOM   5420  N  N   . ARG   B 1 205 ? 155.760 154.956 125.103 1.00 38.49  ? 205 ARG   B N   1 
ATOM   5421  C  CA  . ARG   B 1 205 ? 155.461 155.692 126.329 1.00 38.49  ? 205 ARG   B CA  1 
ATOM   5422  C  C   . ARG   B 1 205 ? 156.626 156.583 126.741 1.00 38.49  ? 205 ARG   B C   1 
ATOM   5423  O  O   . ARG   B 1 205 ? 156.425 157.740 127.134 1.00 38.49  ? 205 ARG   B O   1 
ATOM   5424  C  CB  . ARG   B 1 205 ? 155.114 154.726 127.460 1.00 38.49  ? 205 ARG   B CB  1 
ATOM   5425  C  CG  . ARG   B 1 205 ? 154.801 155.426 128.775 1.00 38.49  ? 205 ARG   B CG  1 
ATOM   5426  C  CD  . ARG   B 1 205 ? 154.447 154.436 129.864 1.00 38.49  ? 205 ARG   B CD  1 
ATOM   5427  N  NE  . ARG   B 1 205 ? 155.565 153.553 130.170 1.00 38.49  ? 205 ARG   B NE  1 
ATOM   5428  C  CZ  . ARG   B 1 205 ? 155.598 152.258 129.886 1.00 38.49  ? 205 ARG   B CZ  1 
ATOM   5429  N  NH1 . ARG   B 1 205 ? 154.587 151.657 129.281 1.00 38.49  ? 205 ARG   B NH1 1 
ATOM   5430  N  NH2 . ARG   B 1 205 ? 156.674 151.549 130.215 1.00 38.49  ? 205 ARG   B NH2 1 
ATOM   5431  N  N   . LEU   B 1 206 ? 157.849 156.060 126.661 1.00 30.12  ? 206 LEU   B N   1 
ATOM   5432  C  CA  . LEU   B 1 206 ? 159.010 156.852 127.043 1.00 30.12  ? 206 LEU   B CA  1 
ATOM   5433  C  C   . LEU   B 1 206 ? 159.179 158.058 126.132 1.00 30.12  ? 206 LEU   B C   1 
ATOM   5434  O  O   . LEU   B 1 206 ? 159.506 159.152 126.605 1.00 30.12  ? 206 LEU   B O   1 
ATOM   5435  C  CB  . LEU   B 1 206 ? 160.270 155.988 127.025 1.00 30.12  ? 206 LEU   B CB  1 
ATOM   5436  C  CG  . LEU   B 1 206 ? 160.558 155.141 128.267 1.00 30.12  ? 206 LEU   B CG  1 
ATOM   5437  C  CD1 . LEU   B 1 206 ? 160.919 156.042 129.427 1.00 30.12  ? 206 LEU   B CD1 1 
ATOM   5438  C  CD2 . LEU   B 1 206 ? 159.412 154.209 128.639 1.00 30.12  ? 206 LEU   B CD2 1 
ATOM   5439  N  N   . LEU   B 1 207 ? 158.959 157.882 124.828 1.00 28.46  ? 207 LEU   B N   1 
ATOM   5440  C  CA  . LEU   B 1 207 ? 159.055 159.008 123.908 1.00 28.46  ? 207 LEU   B CA  1 
ATOM   5441  C  C   . LEU   B 1 207 ? 157.984 160.054 124.192 1.00 28.46  ? 207 LEU   B C   1 
ATOM   5442  O  O   . LEU   B 1 207 ? 158.264 161.260 124.142 1.00 28.46  ? 207 LEU   B O   1 
ATOM   5443  C  CB  . LEU   B 1 207 ? 158.959 158.517 122.466 1.00 28.46  ? 207 LEU   B CB  1 
ATOM   5444  C  CG  . LEU   B 1 207 ? 159.587 159.448 121.433 1.00 28.46  ? 207 LEU   B CG  1 
ATOM   5445  C  CD1 . LEU   B 1 207 ? 161.035 159.719 121.787 1.00 28.46  ? 207 LEU   B CD1 1 
ATOM   5446  C  CD2 . LEU   B 1 207 ? 159.487 158.851 120.050 1.00 28.46  ? 207 LEU   B CD2 1 
ATOM   5447  N  N   . THR   B 1 208 ? 156.763 159.616 124.497 1.00 34.14  ? 208 THR   B N   1 
ATOM   5448  C  CA  . THR   B 1 208 ? 155.705 160.559 124.840 1.00 34.14  ? 208 THR   B CA  1 
ATOM   5449  C  C   . THR   B 1 208 ? 156.058 161.343 126.097 1.00 34.14  ? 208 THR   B C   1 
ATOM   5450  O  O   . THR   B 1 208 ? 155.832 162.556 126.164 1.00 34.14  ? 208 THR   B O   1 
ATOM   5451  C  CB  . THR   B 1 208 ? 154.380 159.821 125.028 1.00 34.14  ? 208 THR   B CB  1 
ATOM   5452  O  OG1 . THR   B 1 208 ? 154.058 159.104 123.832 1.00 34.14  ? 208 THR   B OG1 1 
ATOM   5453  C  CG2 . THR   B 1 208 ? 153.262 160.805 125.334 1.00 34.14  ? 208 THR   B CG2 1 
ATOM   5454  N  N   . ASP   B 1 209 ? 156.620 160.670 127.100 1.00 31.67  ? 209 ASP   B N   1 
ATOM   5455  C  CA  . ASP   B 1 209 ? 156.988 161.334 128.343 1.00 31.67  ? 209 ASP   B CA  1 
ATOM   5456  C  C   . ASP   B 1 209 ? 158.227 162.213 128.220 1.00 31.67  ? 209 ASP   B C   1 
ATOM   5457  O  O   . ASP   B 1 209 ? 158.376 163.152 129.010 1.00 31.67  ? 209 ASP   B O   1 
ATOM   5458  C  CB  . ASP   B 1 209 ? 157.201 160.301 129.454 1.00 31.67  ? 209 ASP   B CB  1 
ATOM   5459  C  CG  . ASP   B 1 209 ? 155.911 159.619 129.869 1.00 31.67  ? 209 ASP   B CG  1 
ATOM   5460  O  OD1 . ASP   B 1 209 ? 155.099 159.283 128.982 1.00 31.67  ? 209 ASP   B OD1 1 
ATOM   5461  O  OD2 . ASP   B 1 209 ? 155.707 159.420 131.085 1.00 31.67  ? 209 ASP   B OD2 1 
ATOM   5462  N  N   . ILE   B 1 210 ? 159.115 161.944 127.262 1.00 23.81  ? 210 ILE   B N   1 
ATOM   5463  C  CA  . ILE   B 1 210 ? 160.286 162.799 127.087 1.00 23.81  ? 210 ILE   B CA  1 
ATOM   5464  C  C   . ILE   B 1 210 ? 159.994 164.003 126.196 1.00 23.81  ? 210 ILE   B C   1 
ATOM   5465  O  O   . ILE   B 1 210 ? 160.585 165.073 126.405 1.00 23.81  ? 210 ILE   B O   1 
ATOM   5466  C  CB  . ILE   B 1 210 ? 161.484 162.005 126.529 1.00 23.81  ? 210 ILE   B CB  1 
ATOM   5467  C  CG1 . ILE   B 1 210 ? 162.726 162.888 126.428 1.00 23.81  ? 210 ILE   B CG1 1 
ATOM   5468  C  CG2 . ILE   B 1 210 ? 161.194 161.469 125.156 1.00 23.81  ? 210 ILE   B CG2 1 
ATOM   5469  C  CD1 . ILE   B 1 210 ? 163.939 162.156 125.905 1.00 23.81  ? 210 ILE   B CD1 1 
ATOM   5470  N  N   . ILE   B 1 211 ? 159.084 163.875 125.232 1.00 25.28  ? 211 ILE   B N   1 
ATOM   5471  C  CA  . ILE   B 1 211 ? 158.790 164.989 124.336 1.00 25.28  ? 211 ILE   B CA  1 
ATOM   5472  C  C   . ILE   B 1 211 ? 157.861 166.022 124.974 1.00 25.28  ? 211 ILE   B C   1 
ATOM   5473  O  O   . ILE   B 1 211 ? 158.003 167.222 124.719 1.00 25.28  ? 211 ILE   B O   1 
ATOM   5474  C  CB  . ILE   B 1 211 ? 158.206 164.453 123.016 1.00 25.28  ? 211 ILE   B CB  1 
ATOM   5475  C  CG1 . ILE   B 1 211 ? 159.297 163.774 122.190 1.00 25.28  ? 211 ILE   B CG1 1 
ATOM   5476  C  CG2 . ILE   B 1 211 ? 157.564 165.562 122.205 1.00 25.28  ? 211 ILE   B CG2 1 
ATOM   5477  C  CD1 . ILE   B 1 211 ? 158.765 162.978 121.029 1.00 25.28  ? 211 ILE   B CD1 1 
ATOM   5478  N  N   . SER   B 1 212 ? 156.940 165.594 125.837 1.00 30.30  ? 212 SER   B N   1 
ATOM   5479  C  CA  . SER   B 1 212 ? 155.846 166.453 126.276 1.00 30.30  ? 212 SER   B CA  1 
ATOM   5480  C  C   . SER   B 1 212 ? 156.206 167.324 127.477 1.00 30.30  ? 212 SER   B C   1 
ATOM   5481  O  O   . SER   B 1 212 ? 155.314 167.748 128.219 1.00 30.30  ? 212 SER   B O   1 
ATOM   5482  C  CB  . SER   B 1 212 ? 154.620 165.604 126.612 1.00 30.30  ? 212 SER   B CB  1 
ATOM   5483  O  OG  . SER   B 1 212 ? 154.534 164.473 125.762 1.00 30.30  ? 212 SER   B OG  1 
ATOM   5484  N  N   . ASP   B 1 213 ? 157.493 167.601 127.682 1.00 36.24  ? 213 ASP   B N   1 
ATOM   5485  C  CA  . ASP   B 1 213 ? 157.928 168.353 128.848 1.00 36.24  ? 213 ASP   B CA  1 
ATOM   5486  C  C   . ASP   B 1 213 ? 158.711 169.602 128.413 1.00 36.24  ? 213 ASP   B C   1 
ATOM   5487  O  O   . ASP   B 1 213 ? 159.276 170.300 129.257 1.00 36.24  ? 213 ASP   B O   1 
ATOM   5488  C  CB  . ASP   B 1 213 ? 158.748 167.409 129.761 1.00 36.24  ? 213 ASP   B CB  1 
ATOM   5489  C  CG  . ASP   B 1 213 ? 159.396 168.073 130.992 1.00 36.24  ? 213 ASP   B CG  1 
ATOM   5490  O  OD1 . ASP   B 1 213 ? 159.138 169.242 131.330 1.00 36.24  ? 213 ASP   B OD1 1 
ATOM   5491  O  OD2 . ASP   B 1 213 ? 160.043 167.326 131.755 1.00 36.24  ? 213 ASP   B OD2 1 
ATOM   5492  N  N   . GLY   B 1 214 ? 158.711 169.935 127.125 1.00 34.50  ? 214 GLY   B N   1 
ATOM   5493  C  CA  . GLY   B 1 214 ? 159.350 171.167 126.700 1.00 34.50  ? 214 GLY   B CA  1 
ATOM   5494  C  C   . GLY   B 1 214 ? 160.759 171.045 126.156 1.00 34.50  ? 214 GLY   B C   1 
ATOM   5495  O  O   . GLY   B 1 214 ? 161.680 171.689 126.668 1.00 34.50  ? 214 GLY   B O   1 
ATOM   5496  N  N   . VAL   B 1 215 ? 160.940 170.218 125.129 1.00 31.27  ? 215 VAL   B N   1 
ATOM   5497  C  CA  . VAL   B 1 215 ? 162.230 170.032 124.465 1.00 31.27  ? 215 VAL   B CA  1 
ATOM   5498  C  C   . VAL   B 1 215 ? 162.765 171.381 123.995 1.00 31.27  ? 215 VAL   B C   1 
ATOM   5499  O  O   . VAL   B 1 215 ? 162.006 172.187 123.438 1.00 31.27  ? 215 VAL   B O   1 
ATOM   5500  C  CB  . VAL   B 1 215 ? 162.102 169.050 123.288 1.00 31.27  ? 215 VAL   B CB  1 
ATOM   5501  C  CG1 . VAL   B 1 215 ? 163.436 168.877 122.577 1.00 31.27  ? 215 VAL   B CG1 1 
ATOM   5502  C  CG2 . VAL   B 1 215 ? 161.575 167.712 123.773 1.00 31.27  ? 215 VAL   B CG2 1 
ATOM   5503  N  N   . PRO   B 1 216 ? 164.047 171.676 124.208 1.00 40.54  ? 216 PRO   B N   1 
ATOM   5504  C  CA  . PRO   B 1 216 ? 164.591 172.979 123.807 1.00 40.54  ? 216 PRO   B CA  1 
ATOM   5505  C  C   . PRO   B 1 216 ? 164.565 173.168 122.296 1.00 40.54  ? 216 PRO   B C   1 
ATOM   5506  O  O   . PRO   B 1 216 ? 164.502 172.219 121.512 1.00 40.54  ? 216 PRO   B O   1 
ATOM   5507  C  CB  . PRO   B 1 216 ? 166.024 172.946 124.344 1.00 40.54  ? 216 PRO   B CB  1 
ATOM   5508  C  CG  . PRO   B 1 216 ? 165.984 171.953 125.455 1.00 40.54  ? 216 PRO   B CG  1 
ATOM   5509  C  CD  . PRO   B 1 216 ? 165.014 170.904 125.004 1.00 40.54  ? 216 PRO   B CD  1 
ATOM   5510  N  N   . CYS   B 1 217 ? 164.618 174.442 121.897 1.00 55.28  ? 217 CYS   B N   1 
ATOM   5511  C  CA  . CYS   B 1 217 ? 164.447 174.820 120.497 1.00 55.28  ? 217 CYS   B CA  1 
ATOM   5512  C  C   . CYS   B 1 217 ? 165.557 174.276 119.604 1.00 55.28  ? 217 CYS   B C   1 
ATOM   5513  O  O   . CYS   B 1 217 ? 165.284 173.802 118.496 1.00 55.28  ? 217 CYS   B O   1 
ATOM   5514  C  CB  . CYS   B 1 217 ? 164.376 176.343 120.373 1.00 55.28  ? 217 CYS   B CB  1 
ATOM   5515  S  SG  . CYS   B 1 217 ? 165.839 177.211 120.986 1.00 55.28  ? 217 CYS   B SG  1 
ATOM   5516  N  N   . SER   B 1 218 ? 166.806 174.332 120.060 1.00 55.87  ? 218 SER   B N   1 
ATOM   5517  C  CA  . SER   B 1 218 ? 167.945 173.985 119.220 1.00 55.87  ? 218 SER   B CA  1 
ATOM   5518  C  C   . SER   B 1 218 ? 168.155 172.484 119.083 1.00 55.87  ? 218 SER   B C   1 
ATOM   5519  O  O   . SER   B 1 218 ? 169.048 172.067 118.338 1.00 55.87  ? 218 SER   B O   1 
ATOM   5520  C  CB  . SER   B 1 218 ? 169.224 174.623 119.770 1.00 55.87  ? 218 SER   B CB  1 
ATOM   5521  O  OG  . SER   B 1 218 ? 169.437 174.243 121.117 1.00 55.87  ? 218 SER   B OG  1 
ATOM   5522  N  N   . GLN   B 1 219 ? 167.366 171.667 119.775 1.00 41.76  ? 219 GLN   B N   1 
ATOM   5523  C  CA  . GLN   B 1 219 ? 167.541 170.223 119.740 1.00 41.76  ? 219 GLN   B CA  1 
ATOM   5524  C  C   . GLN   B 1 219 ? 166.855 169.564 118.551 1.00 41.76  ? 219 GLN   B C   1 
ATOM   5525  O  O   . GLN   B 1 219 ? 167.032 168.359 118.346 1.00 41.76  ? 219 GLN   B O   1 
ATOM   5526  C  CB  . GLN   B 1 219 ? 167.021 169.602 121.039 1.00 41.76  ? 219 GLN   B CB  1 
ATOM   5527  C  CG  . GLN   B 1 219 ? 167.725 170.115 122.282 1.00 41.76  ? 219 GLN   B CG  1 
ATOM   5528  C  CD  . GLN   B 1 219 ? 169.167 169.662 122.361 1.00 41.76  ? 219 GLN   B CD  1 
ATOM   5529  O  OE1 . GLN   B 1 219 ? 169.478 168.497 122.113 1.00 41.76  ? 219 GLN   B OE1 1 
ATOM   5530  N  NE2 . GLN   B 1 219 ? 170.058 170.584 122.703 1.00 41.76  ? 219 GLN   B NE2 1 
ATOM   5531  N  N   . ASN   B 1 220 ? 166.094 170.327 117.762 1.00 48.32  ? 220 ASN   B N   1 
ATOM   5532  C  CA  . ASN   B 1 220 ? 165.352 169.835 116.605 1.00 48.32  ? 220 ASN   B CA  1 
ATOM   5533  C  C   . ASN   B 1 220 ? 164.504 168.624 116.974 1.00 48.32  ? 220 ASN   B C   1 
ATOM   5534  O  O   . ASN   B 1 220 ? 164.811 167.501 116.554 1.00 48.32  ? 220 ASN   B O   1 
ATOM   5535  C  CB  . ASN   B 1 220 ? 166.298 169.486 115.452 1.00 48.32  ? 220 ASN   B CB  1 
ATOM   5536  C  CG  . ASN   B 1 220 ? 167.448 170.466 115.321 1.00 48.32  ? 220 ASN   B CG  1 
ATOM   5537  O  OD1 . ASN   B 1 220 ? 168.335 170.520 116.171 1.00 48.32  ? 220 ASN   B OD1 1 
ATOM   5538  N  ND2 . ASN   B 1 220 ? 167.434 171.254 114.252 1.00 48.32  ? 220 ASN   B ND2 1 
ATOM   5539  N  N   . PRO   B 1 221 ? 163.437 168.805 117.757 1.00 45.97  ? 221 PRO   B N   1 
ATOM   5540  C  CA  . PRO   B 1 221 ? 162.615 167.642 118.127 1.00 45.97  ? 221 PRO   B CA  1 
ATOM   5541  C  C   . PRO   B 1 221 ? 161.818 167.082 116.964 1.00 45.97  ? 221 PRO   B C   1 
ATOM   5542  O  O   . PRO   B 1 221 ? 161.564 165.871 116.923 1.00 45.97  ? 221 PRO   B O   1 
ATOM   5543  C  CB  . PRO   B 1 221 ? 161.708 168.199 119.230 1.00 45.97  ? 221 PRO   B CB  1 
ATOM   5544  C  CG  . PRO   B 1 221 ? 161.583 169.645 118.903 1.00 45.97  ? 221 PRO   B CG  1 
ATOM   5545  C  CD  . PRO   B 1 221 ? 162.901 170.063 118.305 1.00 45.97  ? 221 PRO   B CD  1 
ATOM   5546  N  N   . THR   B 1 222 ? 161.404 167.929 116.018 1.00 55.30  ? 222 THR   B N   1 
ATOM   5547  C  CA  . THR   B 1 222 ? 160.677 167.430 114.855 1.00 55.30  ? 222 THR   B CA  1 
ATOM   5548  C  C   . THR   B 1 222 ? 161.549 166.517 114.001 1.00 55.30  ? 222 THR   B C   1 
ATOM   5549  O  O   . THR   B 1 222 ? 161.072 165.486 113.507 1.00 55.30  ? 222 THR   B O   1 
ATOM   5550  C  CB  . THR   B 1 222 ? 160.125 168.596 114.029 1.00 55.30  ? 222 THR   B CB  1 
ATOM   5551  O  OG1 . THR   B 1 222 ? 159.478 168.091 112.854 1.00 55.30  ? 222 THR   B OG1 1 
ATOM   5552  C  CG2 . THR   B 1 222 ? 161.230 169.570 113.633 1.00 55.30  ? 222 THR   B CG2 1 
ATOM   5553  N  N   . GLU   B 1 223 ? 162.827 166.860 113.834 1.00 51.32  ? 223 GLU   B N   1 
ATOM   5554  C  CA  . GLU   B 1 223 ? 163.741 165.953 113.153 1.00 51.32  ? 223 GLU   B CA  1 
ATOM   5555  C  C   . GLU   B 1 223 ? 163.880 164.638 113.905 1.00 51.32  ? 223 GLU   B C   1 
ATOM   5556  O  O   . GLU   B 1 223 ? 163.927 163.573 113.281 1.00 51.32  ? 223 GLU   B O   1 
ATOM   5557  C  CB  . GLU   B 1 223 ? 165.109 166.615 112.976 1.00 51.32  ? 223 GLU   B CB  1 
ATOM   5558  C  CG  . GLU   B 1 223 ? 166.195 165.737 112.338 1.00 51.32  ? 223 GLU   B CG  1 
ATOM   5559  C  CD  . GLU   B 1 223 ? 165.780 165.038 111.045 1.00 51.32  ? 223 GLU   B CD  1 
ATOM   5560  O  OE1 . GLU   B 1 223 ? 166.531 164.143 110.604 1.00 51.32  ? 223 GLU   B OE1 1 
ATOM   5561  O  OE2 . GLU   B 1 223 ? 164.751 165.399 110.435 1.00 51.32  ? 223 GLU   B OE2 1 
ATOM   5562  N  N   . ALA   B 1 224 ? 163.936 164.691 115.238 1.00 42.28  ? 224 ALA   B N   1 
ATOM   5563  C  CA  . ALA   B 1 224 ? 164.039 163.468 116.024 1.00 42.28  ? 224 ALA   B CA  1 
ATOM   5564  C  C   . ALA   B 1 224 ? 162.817 162.576 115.854 1.00 42.28  ? 224 ALA   B C   1 
ATOM   5565  O  O   . ALA   B 1 224 ? 162.962 161.361 115.671 1.00 42.28  ? 224 ALA   B O   1 
ATOM   5566  C  CB  . ALA   B 1 224 ? 164.243 163.807 117.500 1.00 42.28  ? 224 ALA   B CB  1 
ATOM   5567  N  N   . ILE   B 1 225 ? 161.611 163.146 115.905 1.00 43.02  ? 225 ILE   B N   1 
ATOM   5568  C  CA  . ILE   B 1 225 ? 160.408 162.323 115.787 1.00 43.02  ? 225 ILE   B CA  1 
ATOM   5569  C  C   . ILE   B 1 225 ? 160.285 161.766 114.373 1.00 43.02  ? 225 ILE   B C   1 
ATOM   5570  O  O   . ILE   B 1 225 ? 159.869 160.619 114.174 1.00 43.02  ? 225 ILE   B O   1 
ATOM   5571  C  CB  . ILE   B 1 225 ? 159.152 163.110 116.208 1.00 43.02  ? 225 ILE   B CB  1 
ATOM   5572  C  CG1 . ILE   B 1 225 ? 157.897 162.272 115.971 1.00 43.02  ? 225 ILE   B CG1 1 
ATOM   5573  C  CG2 . ILE   B 1 225 ? 159.027 164.402 115.455 1.00 43.02  ? 225 ILE   B CG2 1 
ATOM   5574  C  CD1 . ILE   B 1 225 ? 157.583 161.340 117.097 1.00 43.02  ? 225 ILE   B CD1 1 
ATOM   5575  N  N   . GLU   B 1 226 ? 160.658 162.564 113.365 1.00 55.71  ? 226 GLU   B N   1 
ATOM   5576  C  CA  . GLU   B 1 226 ? 160.630 162.048 112.000 1.00 55.71  ? 226 GLU   B CA  1 
ATOM   5577  C  C   . GLU   B 1 226 ? 161.640 160.924 111.800 1.00 55.71  ? 226 GLU   B C   1 
ATOM   5578  O  O   . GLU   B 1 226 ? 161.327 159.925 111.142 1.00 55.71  ? 226 GLU   B O   1 
ATOM   5579  C  CB  . GLU   B 1 226 ? 160.883 163.173 110.997 1.00 55.71  ? 226 GLU   B CB  1 
ATOM   5580  C  CG  . GLU   B 1 226 ? 160.818 162.725 109.542 1.00 55.71  ? 226 GLU   B CG  1 
ATOM   5581  C  CD  . GLU   B 1 226 ? 159.451 162.187 109.149 1.00 55.71  ? 226 GLU   B CD  1 
ATOM   5582  O  OE1 . GLU   B 1 226 ? 158.441 162.620 109.743 1.00 55.71  ? 226 GLU   B OE1 1 
ATOM   5583  O  OE2 . GLU   B 1 226 ? 159.388 161.328 108.244 1.00 55.71  ? 226 GLU   B OE2 1 
ATOM   5584  N  N   . ALA   B 1 227 ? 162.846 161.060 112.358 1.00 45.83  ? 227 ALA   B N   1 
ATOM   5585  C  CA  . ALA   B 1 227 ? 163.844 160.006 112.225 1.00 45.83  ? 227 ALA   B CA  1 
ATOM   5586  C  C   . ALA   B 1 227 ? 163.441 158.752 112.989 1.00 45.83  ? 227 ALA   B C   1 
ATOM   5587  O  O   . ALA   B 1 227 ? 163.762 157.639 112.559 1.00 45.83  ? 227 ALA   B O   1 
ATOM   5588  C  CB  . ALA   B 1 227 ? 165.205 160.505 112.705 1.00 45.83  ? 227 ALA   B CB  1 
ATOM   5589  N  N   . TRP   B 1 228 ? 162.749 158.910 114.119 1.00 47.22  ? 228 TRP   B N   1 
ATOM   5590  C  CA  . TRP   B 1 228 ? 162.250 157.745 114.840 1.00 47.22  ? 228 TRP   B CA  1 
ATOM   5591  C  C   . TRP   B 1 228 ? 161.232 156.974 114.012 1.00 47.22  ? 228 TRP   B C   1 
ATOM   5592  O  O   . TRP   B 1 228 ? 161.236 155.738 114.016 1.00 47.22  ? 228 TRP   B O   1 
ATOM   5593  C  CB  . TRP   B 1 228 ? 161.634 158.177 116.170 1.00 47.22  ? 228 TRP   B CB  1 
ATOM   5594  C  CG  . TRP   B 1 228 ? 161.254 157.038 117.064 1.00 47.22  ? 228 TRP   B CG  1 
ATOM   5595  C  CD1 . TRP   B 1 228 ? 162.098 156.162 117.676 1.00 47.22  ? 228 TRP   B CD1 1 
ATOM   5596  C  CD2 . TRP   B 1 228 ? 159.930 156.655 117.448 1.00 47.22  ? 228 TRP   B CD2 1 
ATOM   5597  N  NE1 . TRP   B 1 228 ? 161.383 155.257 118.419 1.00 47.22  ? 228 TRP   B NE1 1 
ATOM   5598  C  CE2 . TRP   B 1 228 ? 160.049 155.540 118.298 1.00 47.22  ? 228 TRP   B CE2 1 
ATOM   5599  C  CE3 . TRP   B 1 228 ? 158.655 157.148 117.157 1.00 47.22  ? 228 TRP   B CE3 1 
ATOM   5600  C  CZ2 . TRP   B 1 228 ? 158.943 154.907 118.855 1.00 47.22  ? 228 TRP   B CZ2 1 
ATOM   5601  C  CZ3 . TRP   B 1 228 ? 157.559 156.521 117.714 1.00 47.22  ? 228 TRP   B CZ3 1 
ATOM   5602  C  CH2 . TRP   B 1 228 ? 157.709 155.412 118.553 1.00 47.22  ? 228 TRP   B CH2 1 
ATOM   5603  N  N   . ILE   B 1 229 ? 160.355 157.683 113.302 1.00 54.64  ? 229 ILE   B N   1 
ATOM   5604  C  CA  . ILE   B 1 229 ? 159.378 157.025 112.444 1.00 54.64  ? 229 ILE   B CA  1 
ATOM   5605  C  C   . ILE   B 1 229 ? 160.050 156.378 111.239 1.00 54.64  ? 229 ILE   B C   1 
ATOM   5606  O  O   . ILE   B 1 229 ? 159.644 155.292 110.808 1.00 54.64  ? 229 ILE   B O   1 
ATOM   5607  C  CB  . ILE   B 1 229 ? 158.298 158.032 112.016 1.00 54.64  ? 229 ILE   B CB  1 
ATOM   5608  C  CG1 . ILE   B 1 229 ? 157.560 158.557 113.246 1.00 54.64  ? 229 ILE   B CG1 1 
ATOM   5609  C  CG2 . ILE   B 1 229 ? 157.316 157.393 111.048 1.00 54.64  ? 229 ILE   B CG2 1 
ATOM   5610  C  CD1 . ILE   B 1 229 ? 156.933 157.467 114.085 1.00 54.64  ? 229 ILE   B CD1 1 
ATOM   5611  N  N   . ASN   B 1 230 ? 161.087 157.012 110.689 1.00 53.67  ? 230 ASN   B N   1 
ATOM   5612  C  CA  . ASN   B 1 230 ? 161.738 156.545 109.469 1.00 53.67  ? 230 ASN   B CA  1 
ATOM   5613  C  C   . ASN   B 1 230 ? 162.342 155.151 109.592 1.00 53.67  ? 230 ASN   B C   1 
ATOM   5614  O  O   . ASN   B 1 230 ? 162.770 154.601 108.572 1.00 53.67  ? 230 ASN   B O   1 
ATOM   5615  C  CB  . ASN   B 1 230 ? 162.821 157.537 109.043 1.00 53.67  ? 230 ASN   B CB  1 
ATOM   5616  C  CG  . ASN   B 1 230 ? 162.313 158.561 108.049 1.00 53.67  ? 230 ASN   B CG  1 
ATOM   5617  O  OD1 . ASN   B 1 230 ? 161.187 159.044 108.160 1.00 53.67  ? 230 ASN   B OD1 1 
ATOM   5618  N  ND2 . ASN   B 1 230 ? 163.143 158.894 107.068 1.00 53.67  ? 230 ASN   B ND2 1 
ATOM   5619  N  N   . PHE   B 1 231 ? 162.399 154.569 110.792 1.00 53.42  ? 231 PHE   B N   1 
ATOM   5620  C  CA  . PHE   B 1 231 ? 162.836 153.183 110.916 1.00 53.42  ? 231 PHE   B CA  1 
ATOM   5621  C  C   . PHE   B 1 231 ? 161.854 152.240 110.233 1.00 53.42  ? 231 PHE   B C   1 
ATOM   5622  O  O   . PHE   B 1 231 ? 162.221 151.492 109.320 1.00 53.42  ? 231 PHE   B O   1 
ATOM   5623  C  CB  . PHE   B 1 231 ? 163.009 152.813 112.388 1.00 53.42  ? 231 PHE   B CB  1 
ATOM   5624  C  CG  . PHE   B 1 231 ? 163.947 151.666 112.613 1.00 53.42  ? 231 PHE   B CG  1 
ATOM   5625  C  CD1 . PHE   B 1 231 ? 165.203 151.658 112.030 1.00 53.42  ? 231 PHE   B CD1 1 
ATOM   5626  C  CD2 . PHE   B 1 231 ? 163.573 150.596 113.407 1.00 53.42  ? 231 PHE   B CD2 1 
ATOM   5627  C  CE1 . PHE   B 1 231 ? 166.069 150.601 112.234 1.00 53.42  ? 231 PHE   B CE1 1 
ATOM   5628  C  CE2 . PHE   B 1 231 ? 164.435 149.538 113.616 1.00 53.42  ? 231 PHE   B CE2 1 
ATOM   5629  C  CZ  . PHE   B 1 231 ? 165.685 149.540 113.029 1.00 53.42  ? 231 PHE   B CZ  1 
ATOM   5630  N  N   . ASN   B 1 232 ? 160.592 152.261 110.667 1.00 71.26  ? 232 ASN   B N   1 
ATOM   5631  C  CA  . ASN   B 1 232 ? 159.506 151.539 110.001 1.00 71.26  ? 232 ASN   B CA  1 
ATOM   5632  C  C   . ASN   B 1 232 ? 158.371 152.541 109.803 1.00 71.26  ? 232 ASN   B C   1 
ATOM   5633  O  O   . ASN   B 1 232 ? 157.439 152.616 110.607 1.00 71.26  ? 232 ASN   B O   1 
ATOM   5634  C  CB  . ASN   B 1 232 ? 159.069 150.322 110.812 1.00 71.26  ? 232 ASN   B CB  1 
ATOM   5635  C  CG  . ASN   B 1 232 ? 158.246 149.346 109.997 1.00 71.26  ? 232 ASN   B CG  1 
ATOM   5636  O  OD1 . ASN   B 1 232 ? 157.911 149.612 108.842 1.00 71.26  ? 232 ASN   B OD1 1 
ATOM   5637  N  ND2 . ASN   B 1 232 ? 157.920 148.206 110.593 1.00 71.26  ? 232 ASN   B ND2 1 
ATOM   5638  N  N   . LYS   B 1 233 ? 158.455 153.311 108.716 1.00 76.11  ? 233 LYS   B N   1 
ATOM   5639  C  CA  . LYS   B 1 233 ? 157.468 154.358 108.477 1.00 76.11  ? 233 LYS   B CA  1 
ATOM   5640  C  C   . LYS   B 1 233 ? 156.154 153.791 107.956 1.00 76.11  ? 233 LYS   B C   1 
ATOM   5641  O  O   . LYS   B 1 233 ? 155.083 154.299 108.305 1.00 76.11  ? 233 LYS   B O   1 
ATOM   5642  C  CB  . LYS   B 1 233 ? 158.033 155.401 107.511 1.00 76.11  ? 233 LYS   B CB  1 
ATOM   5643  C  CG  . LYS   B 1 233 ? 158.409 154.864 106.141 1.00 76.11  ? 233 LYS   B CG  1 
ATOM   5644  C  CD  . LYS   B 1 233 ? 158.988 155.961 105.264 1.00 76.11  ? 233 LYS   B CD  1 
ATOM   5645  C  CE  . LYS   B 1 233 ? 159.398 155.424 103.904 1.00 76.11  ? 233 LYS   B CE  1 
ATOM   5646  N  NZ  . LYS   B 1 233 ? 158.221 154.991 103.102 1.00 76.11  ? 233 LYS   B NZ  1 
ATOM   5647  N  N   . GLU   B 1 234 ? 156.207 152.736 107.145 1.00 75.91  ? 234 GLU   B N   1 
ATOM   5648  C  CA  . GLU   B 1 234 ? 154.998 152.153 106.579 1.00 75.91  ? 234 GLU   B CA  1 
ATOM   5649  C  C   . GLU   B 1 234 ? 154.145 151.433 107.614 1.00 75.91  ? 234 GLU   B C   1 
ATOM   5650  O  O   . GLU   B 1 234 ? 153.009 151.058 107.303 1.00 75.91  ? 234 GLU   B O   1 
ATOM   5651  C  CB  . GLU   B 1 234 ? 155.363 151.193 105.444 1.00 75.91  ? 234 GLU   B CB  1 
ATOM   5652  C  CG  . GLU   B 1 234 ? 156.218 150.015 105.874 1.00 75.91  ? 234 GLU   B CG  1 
ATOM   5653  C  CD  . GLU   B 1 234 ? 156.771 149.239 104.695 1.00 75.91  ? 234 GLU   B CD  1 
ATOM   5654  O  OE1 . GLU   B 1 234 ? 156.532 149.658 103.542 1.00 75.91  ? 234 GLU   B OE1 1 
ATOM   5655  O  OE2 . GLU   B 1 234 ? 157.447 148.213 104.919 1.00 75.91  ? 234 GLU   B OE2 1 
ATOM   5656  N  N   . GLU   B 1 235 ? 154.659 151.233 108.829 1.00 74.55  ? 235 GLU   B N   1 
ATOM   5657  C  CA  . GLU   B 1 235 ? 153.901 150.613 109.905 1.00 74.55  ? 235 GLU   B CA  1 
ATOM   5658  C  C   . GLU   B 1 235 ? 153.489 151.592 110.994 1.00 74.55  ? 235 GLU   B C   1 
ATOM   5659  O  O   . GLU   B 1 235 ? 152.511 151.329 111.700 1.00 74.55  ? 235 GLU   B O   1 
ATOM   5660  C  CB  . GLU   B 1 235 ? 154.718 149.476 110.538 1.00 74.55  ? 235 GLU   B CB  1 
ATOM   5661  C  CG  . GLU   B 1 235 ? 153.926 148.555 111.452 1.00 74.55  ? 235 GLU   B CG  1 
ATOM   5662  C  CD  . GLU   B 1 235 ? 154.763 147.413 111.990 1.00 74.55  ? 235 GLU   B CD  1 
ATOM   5663  O  OE1 . GLU   B 1 235 ? 155.978 147.377 111.700 1.00 74.55  ? 235 GLU   B OE1 1 
ATOM   5664  O  OE2 . GLU   B 1 235 ? 154.208 146.550 112.702 1.00 74.55  ? 235 GLU   B OE2 1 
ATOM   5665  N  N   . ARG   B 1 236 ? 154.198 152.713 111.138 1.00 63.57  ? 236 ARG   B N   1 
ATOM   5666  C  CA  . ARG   B 1 236 ? 153.952 153.673 112.208 1.00 63.57  ? 236 ARG   B CA  1 
ATOM   5667  C  C   . ARG   B 1 236 ? 153.601 155.058 111.675 1.00 63.57  ? 236 ARG   B C   1 
ATOM   5668  O  O   . ARG   B 1 236 ? 153.632 156.033 112.432 1.00 63.57  ? 236 ARG   B O   1 
ATOM   5669  C  CB  . ARG   B 1 236 ? 155.173 153.751 113.125 1.00 63.57  ? 236 ARG   B CB  1 
ATOM   5670  C  CG  . ARG   B 1 236 ? 155.083 152.892 114.373 1.00 63.57  ? 236 ARG   B CG  1 
ATOM   5671  C  CD  . ARG   B 1 236 ? 156.420 152.226 114.664 1.00 63.57  ? 236 ARG   B CD  1 
ATOM   5672  N  NE  . ARG   B 1 236 ? 157.436 153.179 115.094 1.00 63.57  ? 236 ARG   B NE  1 
ATOM   5673  C  CZ  . ARG   B 1 236 ? 158.624 152.840 115.575 1.00 63.57  ? 236 ARG   B CZ  1 
ATOM   5674  N  NH1 . ARG   B 1 236 ? 158.969 151.573 115.735 1.00 63.57  ? 236 ARG   B NH1 1 
ATOM   5675  N  NH2 . ARG   B 1 236 ? 159.490 153.795 115.898 1.00 63.57  ? 236 ARG   B NH2 1 
ATOM   5676  N  N   . GLU   B 1 237 ? 153.273 155.168 110.384 1.00 70.41  ? 237 GLU   B N   1 
ATOM   5677  C  CA  . GLU   B 1 237 ? 153.020 156.479 109.794 1.00 70.41  ? 237 GLU   B CA  1 
ATOM   5678  C  C   . GLU   B 1 237 ? 151.784 157.132 110.403 1.00 70.41  ? 237 GLU   B C   1 
ATOM   5679  O  O   . GLU   B 1 237 ? 151.834 158.286 110.844 1.00 70.41  ? 237 GLU   B O   1 
ATOM   5680  C  CB  . GLU   B 1 237 ? 152.875 156.350 108.278 1.00 70.41  ? 237 GLU   B CB  1 
ATOM   5681  C  CG  . GLU   B 1 237 ? 152.596 157.664 107.572 1.00 70.41  ? 237 GLU   B CG  1 
ATOM   5682  C  CD  . GLU   B 1 237 ? 153.764 158.628 107.658 1.00 70.41  ? 237 GLU   B CD  1 
ATOM   5683  O  OE1 . GLU   B 1 237 ? 154.918 158.161 107.765 1.00 70.41  ? 237 GLU   B OE1 1 
ATOM   5684  O  OE2 . GLU   B 1 237 ? 153.528 159.854 107.619 1.00 70.41  ? 237 GLU   B OE2 1 
ATOM   5685  N  N   . ALA   B 1 238 ? 150.662 156.411 110.435 1.00 68.54  ? 238 ALA   B N   1 
ATOM   5686  C  CA  . ALA   B 1 238 ? 149.488 156.913 111.138 1.00 68.54  ? 238 ALA   B CA  1 
ATOM   5687  C  C   . ALA   B 1 238 ? 149.714 156.967 112.640 1.00 68.54  ? 238 ALA   B C   1 
ATOM   5688  O  O   . ALA   B 1 238 ? 149.015 157.707 113.340 1.00 68.54  ? 238 ALA   B O   1 
ATOM   5689  C  CB  . ALA   B 1 238 ? 148.268 156.046 110.821 1.00 68.54  ? 238 ALA   B CB  1 
ATOM   5690  N  N   . PHE   B 1 239 ? 150.678 156.197 113.142 1.00 61.30  ? 239 PHE   B N   1 
ATOM   5691  C  CA  . PHE   B 1 239 ? 151.034 156.218 114.554 1.00 61.30  ? 239 PHE   B CA  1 
ATOM   5692  C  C   . PHE   B 1 239 ? 151.926 157.405 114.889 1.00 61.30  ? 239 PHE   B C   1 
ATOM   5693  O  O   . PHE   B 1 239 ? 152.111 157.726 116.069 1.00 61.30  ? 239 PHE   B O   1 
ATOM   5694  C  CB  . PHE   B 1 239 ? 151.724 154.898 114.907 1.00 61.30  ? 239 PHE   B CB  1 
ATOM   5695  C  CG  . PHE   B 1 239 ? 151.764 154.595 116.373 1.00 61.30  ? 239 PHE   B CG  1 
ATOM   5696  C  CD1 . PHE   B 1 239 ? 150.594 154.463 117.101 1.00 61.30  ? 239 PHE   B CD1 1 
ATOM   5697  C  CD2 . PHE   B 1 239 ? 152.972 154.386 117.013 1.00 61.30  ? 239 PHE   B CD2 1 
ATOM   5698  C  CE1 . PHE   B 1 239 ? 150.632 154.166 118.448 1.00 61.30  ? 239 PHE   B CE1 1 
ATOM   5699  C  CE2 . PHE   B 1 239 ? 153.015 154.082 118.354 1.00 61.30  ? 239 PHE   B CE2 1 
ATOM   5700  C  CZ  . PHE   B 1 239 ? 151.844 153.974 119.075 1.00 61.30  ? 239 PHE   B CZ  1 
ATOM   5701  N  N   . ALA   B 1 240 ? 152.477 158.067 113.869 1.00 59.46  ? 240 ALA   B N   1 
ATOM   5702  C  CA  . ALA   B 1 240 ? 153.430 159.148 114.096 1.00 59.46  ? 240 ALA   B CA  1 
ATOM   5703  C  C   . ALA   B 1 240 ? 152.744 160.400 114.630 1.00 59.46  ? 240 ALA   B C   1 
ATOM   5704  O  O   . ALA   B 1 240 ? 153.220 161.022 115.587 1.00 59.46  ? 240 ALA   B O   1 
ATOM   5705  C  CB  . ALA   B 1 240 ? 154.175 159.463 112.800 1.00 59.46  ? 240 ALA   B CB  1 
ATOM   5706  N  N   . GLU   B 1 241 ? 151.621 160.786 114.022 1.00 52.63  ? 241 GLU   B N   1 
ATOM   5707  C  CA  . GLU   B 1 241 ? 151.007 162.074 114.321 1.00 52.63  ? 241 GLU   B CA  1 
ATOM   5708  C  C   . GLU   B 1 241 ? 150.440 162.157 115.730 1.00 52.63  ? 241 GLU   B C   1 
ATOM   5709  O  O   . GLU   B 1 241 ? 150.083 163.256 116.168 1.00 52.63  ? 241 GLU   B O   1 
ATOM   5710  C  CB  . GLU   B 1 241 ? 149.912 162.383 113.297 1.00 52.63  ? 241 GLU   B CB  1 
ATOM   5711  C  CG  . GLU   B 1 241 ? 150.324 162.153 111.844 1.00 52.63  ? 241 GLU   B CG  1 
ATOM   5712  C  CD  . GLU   B 1 241 ? 151.555 162.948 111.427 1.00 52.63  ? 241 GLU   B CD  1 
ATOM   5713  O  OE1 . GLU   B 1 241 ? 151.866 163.974 112.069 1.00 52.63  ? 241 GLU   B OE1 1 
ATOM   5714  O  OE2 . GLU   B 1 241 ? 152.216 162.542 110.448 1.00 52.63  ? 241 GLU   B OE2 1 
ATOM   5715  N  N   . SER   B 1 242 ? 150.341 161.034 116.446 1.00 56.02  ? 242 SER   B N   1 
ATOM   5716  C  CA  . SER   B 1 242 ? 149.902 161.088 117.835 1.00 56.02  ? 242 SER   B CA  1 
ATOM   5717  C  C   . SER   B 1 242 ? 150.878 161.878 118.697 1.00 56.02  ? 242 SER   B C   1 
ATOM   5718  O  O   . SER   B 1 242 ? 150.471 162.504 119.683 1.00 56.02  ? 242 SER   B O   1 
ATOM   5719  C  CB  . SER   B 1 242 ? 149.732 159.673 118.387 1.00 56.02  ? 242 SER   B CB  1 
ATOM   5720  O  OG  . SER   B 1 242 ? 148.861 158.910 117.571 1.00 56.02  ? 242 SER   B OG  1 
ATOM   5721  N  N   . LEU   B 1 243 ? 152.162 161.863 118.342 1.00 50.14  ? 243 LEU   B N   1 
ATOM   5722  C  CA  . LEU   B 1 243 ? 153.179 162.583 119.097 1.00 50.14  ? 243 LEU   B CA  1 
ATOM   5723  C  C   . LEU   B 1 243 ? 153.417 163.993 118.581 1.00 50.14  ? 243 LEU   B C   1 
ATOM   5724  O  O   . LEU   B 1 243 ? 153.756 164.881 119.372 1.00 50.14  ? 243 LEU   B O   1 
ATOM   5725  C  CB  . LEU   B 1 243 ? 154.489 161.792 119.083 1.00 50.14  ? 243 LEU   B CB  1 
ATOM   5726  C  CG  . LEU   B 1 243 ? 154.243 160.328 119.438 1.00 50.14  ? 243 LEU   B CG  1 
ATOM   5727  C  CD1 . LEU   B 1 243 ? 155.446 159.450 119.154 1.00 50.14  ? 243 LEU   B CD1 1 
ATOM   5728  C  CD2 . LEU   B 1 243 ? 153.858 160.253 120.899 1.00 50.14  ? 243 LEU   B CD2 1 
ATOM   5729  N  N   . ARG   B 1 244 ? 153.253 164.224 117.277 1.00 49.35  ? 244 ARG   B N   1 
ATOM   5730  C  CA  . ARG   B 1 244 ? 153.358 165.576 116.746 1.00 49.35  ? 244 ARG   B CA  1 
ATOM   5731  C  C   . ARG   B 1 244 ? 152.274 166.497 117.288 1.00 49.35  ? 244 ARG   B C   1 
ATOM   5732  O  O   . ARG   B 1 244 ? 152.490 167.712 117.358 1.00 49.35  ? 244 ARG   B O   1 
ATOM   5733  C  CB  . ARG   B 1 244 ? 153.305 165.550 115.218 1.00 49.35  ? 244 ARG   B CB  1 
ATOM   5734  C  CG  . ARG   B 1 244 ? 153.731 166.856 114.569 1.00 49.35  ? 244 ARG   B CG  1 
ATOM   5735  C  CD  . ARG   B 1 244 ? 153.873 166.713 113.067 1.00 49.35  ? 244 ARG   B CD  1 
ATOM   5736  N  NE  . ARG   B 1 244 ? 155.035 165.910 112.708 1.00 49.35  ? 244 ARG   B NE  1 
ATOM   5737  C  CZ  . ARG   B 1 244 ? 155.313 165.503 111.477 1.00 49.35  ? 244 ARG   B CZ  1 
ATOM   5738  N  NH1 . ARG   B 1 244 ? 154.527 165.802 110.456 1.00 49.35  ? 244 ARG   B NH1 1 
ATOM   5739  N  NH2 . ARG   B 1 244 ? 156.409 164.780 111.265 1.00 49.35  ? 244 ARG   B NH2 1 
ATOM   5740  N  N   . THR   B 1 245 ? 151.125 165.951 117.683 1.00 51.39  ? 245 THR   B N   1 
ATOM   5741  C  CA  . THR   B 1 245 ? 150.065 166.726 118.311 1.00 51.39  ? 245 THR   B CA  1 
ATOM   5742  C  C   . THR   B 1 245 ? 150.324 166.969 119.792 1.00 51.39  ? 245 THR   B C   1 
ATOM   5743  O  O   . THR   B 1 245 ? 149.563 167.702 120.434 1.00 51.39  ? 245 THR   B O   1 
ATOM   5744  C  CB  . THR   B 1 245 ? 148.716 166.027 118.125 1.00 51.39  ? 245 THR   B CB  1 
ATOM   5745  O  OG1 . THR   B 1 245 ? 148.787 164.697 118.655 1.00 51.39  ? 245 THR   B OG1 1 
ATOM   5746  C  CG2 . THR   B 1 245 ? 148.345 165.964 116.652 1.00 51.39  ? 245 THR   B CG2 1 
ATOM   5747  N  N   . SER   B 1 246 ? 151.381 166.373 120.345 1.00 45.45  ? 246 SER   B N   1 
ATOM   5748  C  CA  . SER   B 1 246 ? 151.727 166.548 121.747 1.00 45.45  ? 246 SER   B CA  1 
ATOM   5749  C  C   . SER   B 1 246 ? 153.078 167.210 121.967 1.00 45.45  ? 246 SER   B C   1 
ATOM   5750  O  O   . SER   B 1 246 ? 153.446 167.438 123.124 1.00 45.45  ? 246 SER   B O   1 
ATOM   5751  C  CB  . SER   B 1 246 ? 151.719 165.195 122.476 1.00 45.45  ? 246 SER   B CB  1 
ATOM   5752  O  OG  . SER   B 1 246 ? 152.721 164.336 121.962 1.00 45.45  ? 246 SER   B OG  1 
ATOM   5753  N  N   . LEU   B 1 247 ? 153.822 167.522 120.910 1.00 35.35  ? 247 LEU   B N   1 
ATOM   5754  C  CA  . LEU   B 1 247 ? 155.141 168.119 121.066 1.00 35.35  ? 247 LEU   B CA  1 
ATOM   5755  C  C   . LEU   B 1 247 ? 155.026 169.527 121.634 1.00 35.35  ? 247 LEU   B C   1 
ATOM   5756  O  O   . LEU   B 1 247 ? 154.176 170.314 121.209 1.00 35.35  ? 247 LEU   B O   1 
ATOM   5757  C  CB  . LEU   B 1 247 ? 155.869 168.149 119.722 1.00 35.35  ? 247 LEU   B CB  1 
ATOM   5758  C  CG  . LEU   B 1 247 ? 157.370 168.444 119.735 1.00 35.35  ? 247 LEU   B CG  1 
ATOM   5759  C  CD1 . LEU   B 1 247 ? 158.066 167.661 118.635 1.00 35.35  ? 247 LEU   B CD1 1 
ATOM   5760  C  CD2 . LEU   B 1 247 ? 157.645 169.932 119.582 1.00 35.35  ? 247 LEU   B CD2 1 
ATOM   5761  N  N   . LYS   B 1 248 ? 155.883 169.840 122.597 1.00 38.29  ? 248 LYS   B N   1 
ATOM   5762  C  CA  . LYS   B 1 248 ? 156.004 171.183 123.140 1.00 38.29  ? 248 LYS   B CA  1 
ATOM   5763  C  C   . LYS   B 1 248 ? 157.359 171.768 122.760 1.00 38.29  ? 248 LYS   B C   1 
ATOM   5764  O  O   . LYS   B 1 248 ? 158.362 171.058 122.655 1.00 38.29  ? 248 LYS   B O   1 
ATOM   5765  C  CB  . LYS   B 1 248 ? 155.836 171.178 124.662 1.00 38.29  ? 248 LYS   B CB  1 
ATOM   5766  C  CG  . LYS   B 1 248 ? 155.734 172.565 125.277 1.00 38.29  ? 248 LYS   B CG  1 
ATOM   5767  C  CD  . LYS   B 1 248 ? 155.747 172.509 126.795 1.00 38.29  ? 248 LYS   B CD  1 
ATOM   5768  C  CE  . LYS   B 1 248 ? 155.704 173.906 127.395 1.00 38.29  ? 248 LYS   B CE  1 
ATOM   5769  N  NZ  . LYS   B 1 248 ? 154.834 173.973 128.600 1.00 38.29  ? 248 LYS   B NZ  1 
ATOM   5770  N  N   . GLU   B 1 249 ? 157.376 173.079 122.546 1.00 53.78  ? 249 GLU   B N   1 
ATOM   5771  C  CA  . GLU   B 1 249 ? 158.573 173.772 122.098 1.00 53.78  ? 249 GLU   B CA  1 
ATOM   5772  C  C   . GLU   B 1 249 ? 158.881 174.916 123.052 1.00 53.78  ? 249 GLU   B C   1 
ATOM   5773  O  O   . GLU   B 1 249 ? 157.970 175.585 123.547 1.00 53.78  ? 249 GLU   B O   1 
ATOM   5774  C  CB  . GLU   B 1 249 ? 158.398 174.305 120.672 1.00 53.78  ? 249 GLU   B CB  1 
ATOM   5775  C  CG  . GLU   B 1 249 ? 159.690 174.712 119.993 1.00 53.78  ? 249 GLU   B CG  1 
ATOM   5776  C  CD  . GLU   B 1 249 ? 160.510 173.513 119.562 1.00 53.78  ? 249 GLU   B CD  1 
ATOM   5777  O  OE1 . GLU   B 1 249 ? 159.926 172.421 119.406 1.00 53.78  ? 249 GLU   B OE1 1 
ATOM   5778  O  OE2 . GLU   B 1 249 ? 161.734 173.660 119.373 1.00 53.78  ? 249 GLU   B OE2 1 
ATOM   5779  N  N   . ILE   B 1 250 ? 160.172 175.133 123.309 1.00 52.22  ? 250 ILE   B N   1 
ATOM   5780  C  CA  . ILE   B 1 250 ? 160.624 176.204 124.189 1.00 52.22  ? 250 ILE   B CA  1 
ATOM   5781  C  C   . ILE   B 1 250 ? 162.000 176.656 123.720 1.00 52.22  ? 250 ILE   B C   1 
ATOM   5782  O  O   . ILE   B 1 250 ? 162.760 175.891 123.124 1.00 52.22  ? 250 ILE   B O   1 
ATOM   5783  C  CB  . ILE   B 1 250 ? 160.656 175.762 125.674 1.00 52.22  ? 250 ILE   B CB  1 
ATOM   5784  C  CG1 . ILE   B 1 250 ? 160.553 176.974 126.601 1.00 52.22  ? 250 ILE   B CG1 1 
ATOM   5785  C  CG2 . ILE   B 1 250 ? 161.909 174.954 125.977 1.00 52.22  ? 250 ILE   B CG2 1 
ATOM   5786  C  CD1 . ILE   B 1 250 ? 160.268 176.615 128.043 1.00 52.22  ? 250 ILE   B CD1 1 
ATOM   5787  N  N   . GLY   B 1 251 ? 162.310 177.924 123.976 1.00 62.45  ? 251 GLY   B N   1 
ATOM   5788  C  CA  . GLY   B 1 251 ? 163.588 178.481 123.585 1.00 62.45  ? 251 GLY   B CA  1 
ATOM   5789  C  C   . GLY   B 1 251 ? 164.635 178.340 124.676 1.00 62.45  ? 251 GLY   B C   1 
ATOM   5790  O  O   . GLY   B 1 251 ? 164.320 178.267 125.860 1.00 62.45  ? 251 GLY   B O   1 
ATOM   5791  N  N   . GLU   B 1 252 ? 165.899 178.300 124.256 1.00 71.40  ? 252 GLU   B N   1 
ATOM   5792  C  CA  . GLU   B 1 252 ? 167.007 178.177 125.198 1.00 71.40  ? 252 GLU   B CA  1 
ATOM   5793  C  C   . GLU   B 1 252 ? 167.127 179.458 126.011 1.00 71.40  ? 252 GLU   B C   1 
ATOM   5794  O  O   . GLU   B 1 252 ? 167.354 180.538 125.455 1.00 71.40  ? 252 GLU   B O   1 
ATOM   5795  C  CB  . GLU   B 1 252 ? 168.309 177.877 124.463 1.00 71.40  ? 252 GLU   B CB  1 
ATOM   5796  C  CG  . GLU   B 1 252 ? 168.438 176.446 123.975 1.00 71.40  ? 252 GLU   B CG  1 
ATOM   5797  C  CD  . GLU   B 1 252 ? 169.792 176.167 123.357 1.00 71.40  ? 252 GLU   B CD  1 
ATOM   5798  O  OE1 . GLU   B 1 252 ? 170.529 177.135 123.072 1.00 71.40  ? 252 GLU   B OE1 1 
ATOM   5799  O  OE2 . GLU   B 1 252 ? 170.124 174.979 123.162 1.00 71.40  ? 252 GLU   B OE2 1 
ATOM   5800  N  N   . ASN   B 1 253 ? 166.973 179.341 127.330 1.00 63.11  ? 253 ASN   B N   1 
ATOM   5801  C  CA  . ASN   B 1 253 ? 167.072 180.492 128.216 1.00 63.11  ? 253 ASN   B CA  1 
ATOM   5802  C  C   . ASN   B 1 253 ? 167.888 180.170 129.463 1.00 63.11  ? 253 ASN   B C   1 
ATOM   5803  O  O   . ASN   B 1 253 ? 167.761 180.851 130.485 1.00 63.11  ? 253 ASN   B O   1 
ATOM   5804  C  CB  . ASN   B 1 253 ? 165.684 181.001 128.609 1.00 63.11  ? 253 ASN   B CB  1 
ATOM   5805  C  CG  . ASN   B 1 253 ? 164.880 179.968 129.369 1.00 63.11  ? 253 ASN   B CG  1 
ATOM   5806  O  OD1 . ASN   B 1 253 ? 165.122 178.767 129.251 1.00 63.11  ? 253 ASN   B OD1 1 
ATOM   5807  N  ND2 . ASN   B 1 253 ? 163.912 180.430 130.152 1.00 63.11  ? 253 ASN   B ND2 1 
ATOM   5808  N  N   . VAL   B 1 254 ? 168.728 179.143 129.395 1.00 58.75  ? 254 VAL   B N   1 
ATOM   5809  C  CA  . VAL   B 1 254 ? 169.599 178.757 130.499 1.00 58.75  ? 254 VAL   B CA  1 
ATOM   5810  C  C   . VAL   B 1 254 ? 170.869 179.590 130.379 1.00 58.75  ? 254 VAL   B C   1 
ATOM   5811  O  O   . VAL   B 1 254 ? 171.649 179.418 129.436 1.00 58.75  ? 254 VAL   B O   1 
ATOM   5812  C  CB  . VAL   B 1 254 ? 169.905 177.254 130.479 1.00 58.75  ? 254 VAL   B CB  1 
ATOM   5813  C  CG1 . VAL   B 1 254 ? 170.719 176.862 131.699 1.00 58.75  ? 254 VAL   B CG1 1 
ATOM   5814  C  CG2 . VAL   B 1 254 ? 168.615 176.449 130.411 1.00 58.75  ? 254 VAL   B CG2 1 
ATOM   5815  N  N   . HIS   B 1 255 ? 171.087 180.489 131.333 1.00 45.58  ? 255 HIS   B N   1 
ATOM   5816  C  CA  . HIS   B 1 255 ? 172.142 181.485 131.236 1.00 45.58  ? 255 HIS   B CA  1 
ATOM   5817  C  C   . HIS   B 1 255 ? 173.083 181.408 132.431 1.00 45.58  ? 255 HIS   B C   1 
ATOM   5818  O  O   . HIS   B 1 255 ? 172.860 180.668 133.392 1.00 45.58  ? 255 HIS   B O   1 
ATOM   5819  C  CB  . HIS   B 1 255 ? 171.557 182.899 131.147 1.00 45.58  ? 255 HIS   B CB  1 
ATOM   5820  C  CG  . HIS   B 1 255 ? 170.673 183.122 129.961 1.00 45.58  ? 255 HIS   B CG  1 
ATOM   5821  N  ND1 . HIS   B 1 255 ? 169.299 183.054 130.035 1.00 45.58  ? 255 HIS   B ND1 1 
ATOM   5822  C  CD2 . HIS   B 1 255 ? 170.966 183.425 128.674 1.00 45.58  ? 255 HIS   B CD2 1 
ATOM   5823  C  CE1 . HIS   B 1 255 ? 168.784 183.304 128.845 1.00 45.58  ? 255 HIS   B CE1 1 
ATOM   5824  N  NE2 . HIS   B 1 255 ? 169.774 183.528 128.000 1.00 45.58  ? 255 HIS   B NE2 1 
ATOM   5825  N  N   . ILE   B 1 256 ? 174.154 182.194 132.342 1.00 34.88  ? 256 ILE   B N   1 
ATOM   5826  C  CA  . ILE   B 1 256 ? 175.034 182.502 133.463 1.00 34.88  ? 256 ILE   B CA  1 
ATOM   5827  C  C   . ILE   B 1 256 ? 175.242 184.009 133.433 1.00 34.88  ? 256 ILE   B C   1 
ATOM   5828  O  O   . ILE   B 1 256 ? 176.027 184.514 132.621 1.00 34.88  ? 256 ILE   B O   1 
ATOM   5829  C  CB  . ILE   B 1 256 ? 176.378 181.764 133.383 1.00 34.88  ? 256 ILE   B CB  1 
ATOM   5830  C  CG1 . ILE   B 1 256 ? 176.180 180.256 133.524 1.00 34.88  ? 256 ILE   B CG1 1 
ATOM   5831  C  CG2 . ILE   B 1 256 ? 177.323 182.261 134.462 1.00 34.88  ? 256 ILE   B CG2 1 
ATOM   5832  C  CD1 . ILE   B 1 256 ? 177.427 179.457 133.219 1.00 34.88  ? 256 ILE   B CD1 1 
ATOM   5833  N  N   . TYR   B 1 257 ? 174.537 184.729 134.299 1.00 26.52  ? 257 TYR   B N   1 
ATOM   5834  C  CA  . TYR   B 1 257 ? 174.546 186.186 134.275 1.00 26.52  ? 257 TYR   B CA  1 
ATOM   5835  C  C   . TYR   B 1 257 ? 175.815 186.714 134.931 1.00 26.52  ? 257 TYR   B C   1 
ATOM   5836  O  O   . TYR   B 1 257 ? 176.251 186.195 135.962 1.00 26.52  ? 257 TYR   B O   1 
ATOM   5837  C  CB  . TYR   B 1 257 ? 173.312 186.739 134.986 1.00 26.52  ? 257 TYR   B CB  1 
ATOM   5838  C  CG  . TYR   B 1 257 ? 172.049 186.666 134.158 1.00 26.52  ? 257 TYR   B CG  1 
ATOM   5839  C  CD1 . TYR   B 1 257 ? 172.096 186.743 132.775 1.00 26.52  ? 257 TYR   B CD1 1 
ATOM   5840  C  CD2 . TYR   B 1 257 ? 170.810 186.509 134.760 1.00 26.52  ? 257 TYR   B CD2 1 
ATOM   5841  C  CE1 . TYR   B 1 257 ? 170.943 186.673 132.018 1.00 26.52  ? 257 TYR   B CE1 1 
ATOM   5842  C  CE2 . TYR   B 1 257 ? 169.654 186.438 134.009 1.00 26.52  ? 257 TYR   B CE2 1 
ATOM   5843  C  CZ  . TYR   B 1 257 ? 169.727 186.521 132.639 1.00 26.52  ? 257 TYR   B CZ  1 
ATOM   5844  O  OH  . TYR   B 1 257 ? 168.580 186.451 131.885 1.00 26.52  ? 257 TYR   B OH  1 
ATOM   5845  N  N   . LEU   B 1 258 ? 176.402 187.745 134.330 1.00 24.01  ? 258 LEU   B N   1 
ATOM   5846  C  CA  . LEU   B 1 258 ? 177.595 188.399 134.851 1.00 24.01  ? 258 LEU   B CA  1 
ATOM   5847  C  C   . LEU   B 1 258 ? 177.299 189.870 135.095 1.00 24.01  ? 258 LEU   B C   1 
ATOM   5848  O  O   . LEU   B 1 258 ? 176.653 190.520 134.267 1.00 24.01  ? 258 LEU   B O   1 
ATOM   5849  C  CB  . LEU   B 1 258 ? 178.767 188.269 133.877 1.00 24.01  ? 258 LEU   B CB  1 
ATOM   5850  C  CG  . LEU   B 1 258 ? 179.288 186.879 133.526 1.00 24.01  ? 258 LEU   B CG  1 
ATOM   5851  C  CD1 . LEU   B 1 258 ? 180.468 187.001 132.583 1.00 24.01  ? 258 LEU   B CD1 1 
ATOM   5852  C  CD2 . LEU   B 1 258 ? 179.681 186.132 134.778 1.00 24.01  ? 258 LEU   B CD2 1 
ATOM   5853  N  N   . ILE   B 1 259 ? 177.767 190.395 136.225 1.00 26.82  ? 259 ILE   B N   1 
ATOM   5854  C  CA  . ILE   B 1 259 ? 177.685 191.820 136.522 1.00 26.82  ? 259 ILE   B CA  1 
ATOM   5855  C  C   . ILE   B 1 259 ? 179.061 192.301 136.950 1.00 26.82  ? 259 ILE   B C   1 
ATOM   5856  O  O   . ILE   B 1 259 ? 179.731 191.646 137.758 1.00 26.82  ? 259 ILE   B O   1 
ATOM   5857  C  CB  . ILE   B 1 259 ? 176.644 192.139 137.606 1.00 26.82  ? 259 ILE   B CB  1 
ATOM   5858  C  CG1 . ILE   B 1 259 ? 175.340 191.385 137.356 1.00 26.82  ? 259 ILE   B CG1 1 
ATOM   5859  C  CG2 . ILE   B 1 259 ? 176.382 193.629 137.654 1.00 26.82  ? 259 ILE   B CG2 1 
ATOM   5860  C  CD1 . ILE   B 1 259 ? 174.435 191.362 138.556 1.00 26.82  ? 259 ILE   B CD1 1 
ATOM   5861  N  N   . GLY   B 1 260 ? 179.480 193.440 136.410 1.00 39.48  ? 260 GLY   B N   1 
ATOM   5862  C  CA  . GLY   B 1 260 ? 180.727 194.058 136.816 1.00 39.48  ? 260 GLY   B CA  1 
ATOM   5863  C  C   . GLY   B 1 260 ? 180.968 195.322 136.029 1.00 39.48  ? 260 GLY   B C   1 
ATOM   5864  O  O   . GLY   B 1 260 ? 180.704 195.380 134.825 1.00 39.48  ? 260 GLY   B O   1 
ATOM   5865  N  N   . LYS   B 1 261 ? 181.461 196.346 136.715 1.00 75.03  ? 261 LYS   B N   1 
ATOM   5866  C  CA  . LYS   B 1 261 ? 181.795 197.592 136.047 1.00 75.03  ? 261 LYS   B CA  1 
ATOM   5867  C  C   . LYS   B 1 261 ? 183.181 197.489 135.413 1.00 75.03  ? 261 LYS   B C   1 
ATOM   5868  O  O   . LYS   B 1 261 ? 183.996 196.636 135.770 1.00 75.03  ? 261 LYS   B O   1 
ATOM   5869  C  CB  . LYS   B 1 261 ? 181.722 198.765 137.026 1.00 75.03  ? 261 LYS   B CB  1 
ATOM   5870  C  CG  . LYS   B 1 261 ? 183.034 199.103 137.707 1.00 75.03  ? 261 LYS   B CG  1 
ATOM   5871  C  CD  . LYS   B 1 261 ? 182.869 200.257 138.683 1.00 75.03  ? 261 LYS   B CD  1 
ATOM   5872  C  CE  . LYS   B 1 261 ? 183.088 201.596 137.999 1.00 75.03  ? 261 LYS   B CE  1 
ATOM   5873  N  NZ  . LYS   B 1 261 ? 182.994 202.731 138.958 1.00 75.03  ? 261 LYS   B NZ  1 
ATOM   5874  N  N   . GLU   B 1 262 ? 183.444 198.378 134.455 1.00 89.09  ? 262 GLU   B N   1 
ATOM   5875  C  CA  . GLU   B 1 262 ? 184.691 198.357 133.700 1.00 89.09  ? 262 GLU   B CA  1 
ATOM   5876  C  C   . GLU   B 1 262 ? 185.783 199.188 134.365 1.00 89.09  ? 262 GLU   B C   1 
ATOM   5877  O  O   . GLU   B 1 262 ? 186.775 199.537 133.717 1.00 89.09  ? 262 GLU   B O   1 
ATOM   5878  C  CB  . GLU   B 1 262 ? 184.451 198.833 132.266 1.00 89.09  ? 262 GLU   B CB  1 
ATOM   5879  C  CG  . GLU   B 1 262 ? 185.365 198.181 131.238 1.00 89.09  ? 262 GLU   B CG  1 
ATOM   5880  C  CD  . GLU   B 1 262 ? 185.006 198.552 129.813 1.00 89.09  ? 262 GLU   B CD  1 
ATOM   5881  O  OE1 . GLU   B 1 262 ? 184.095 199.386 129.626 1.00 89.09  ? 262 GLU   B OE1 1 
ATOM   5882  O  OE2 . GLU   B 1 262 ? 185.636 198.011 128.880 1.00 89.09  ? 262 GLU   B OE2 1 
ATOM   5883  N  N   . SER   B 1 263 ? 185.609 199.526 135.643 1.00 80.48  ? 263 SER   B N   1 
ATOM   5884  C  CA  . SER   B 1 263 ? 186.567 200.232 136.491 1.00 80.48  ? 263 SER   B CA  1 
ATOM   5885  C  C   . SER   B 1 263 ? 186.795 201.674 136.057 1.00 80.48  ? 263 SER   B C   1 
ATOM   5886  O  O   . SER   B 1 263 ? 187.538 202.398 136.731 1.00 80.48  ? 263 SER   B O   1 
ATOM   5887  C  CB  . SER   B 1 263 ? 187.924 199.516 136.568 1.00 80.48  ? 263 SER   B CB  1 
ATOM   5888  O  OG  . SER   B 1 263 ? 188.645 199.656 135.357 1.00 80.48  ? 263 SER   B OG  1 
ATOM   5889  N  N   . SER   B 1 264 ? 186.185 202.119 134.960 1.00 81.07  ? 264 SER   B N   1 
ATOM   5890  C  CA  . SER   B 1 264 ? 186.307 203.497 134.502 1.00 81.07  ? 264 SER   B CA  1 
ATOM   5891  C  C   . SER   B 1 264 ? 184.984 204.136 134.118 1.00 81.07  ? 264 SER   B C   1 
ATOM   5892  O  O   . SER   B 1 264 ? 184.907 205.370 134.084 1.00 81.07  ? 264 SER   B O   1 
ATOM   5893  C  CB  . SER   B 1 264 ? 187.263 203.583 133.302 1.00 81.07  ? 264 SER   B CB  1 
ATOM   5894  O  OG  . SER   B 1 264 ? 186.719 202.926 132.170 1.00 81.07  ? 264 SER   B OG  1 
ATOM   5895  N  N   . ARG   B 1 265 ? 183.949 203.353 133.830 1.00 90.36  ? 265 ARG   B N   1 
ATOM   5896  C  CA  . ARG   B 1 265 ? 182.646 203.871 133.440 1.00 90.36  ? 265 ARG   B CA  1 
ATOM   5897  C  C   . ARG   B 1 265 ? 181.669 203.698 134.594 1.00 90.36  ? 265 ARG   B C   1 
ATOM   5898  O  O   . ARG   B 1 265 ? 181.635 202.640 135.232 1.00 90.36  ? 265 ARG   B O   1 
ATOM   5899  C  CB  . ARG   B 1 265 ? 182.134 203.155 132.190 1.00 90.36  ? 265 ARG   B CB  1 
ATOM   5900  C  CG  . ARG   B 1 265 ? 182.926 203.483 130.936 1.00 90.36  ? 265 ARG   B CG  1 
ATOM   5901  C  CD  . ARG   B 1 265 ? 182.605 202.523 129.803 1.00 90.36  ? 265 ARG   B CD  1 
ATOM   5902  N  NE  . ARG   B 1 265 ? 183.256 202.915 128.559 1.00 90.36  ? 265 ARG   B NE  1 
ATOM   5903  C  CZ  . ARG   B 1 265 ? 184.505 202.605 128.237 1.00 90.36  ? 265 ARG   B CZ  1 
ATOM   5904  N  NH1 . ARG   B 1 265 ? 185.271 201.894 129.049 1.00 90.36  ? 265 ARG   B NH1 1 
ATOM   5905  N  NH2 . ARG   B 1 265 ? 184.996 203.018 127.073 1.00 90.36  ? 265 ARG   B NH2 1 
ATOM   5906  N  N   . THR   B 1 266 ? 180.877 204.739 134.860 1.00 83.56  ? 266 THR   B N   1 
ATOM   5907  C  CA  . THR   B 1 266 ? 179.964 204.719 135.997 1.00 83.56  ? 266 THR   B CA  1 
ATOM   5908  C  C   . THR   B 1 266 ? 178.849 203.692 135.839 1.00 83.56  ? 266 THR   B C   1 
ATOM   5909  O  O   . THR   B 1 266 ? 178.170 203.381 136.823 1.00 83.56  ? 266 THR   B O   1 
ATOM   5910  C  CB  . THR   B 1 266 ? 179.357 206.107 136.210 1.00 83.56  ? 266 THR   B CB  1 
ATOM   5911  O  OG1 . THR   B 1 266 ? 178.607 206.487 135.050 1.00 83.56  ? 266 THR   B OG1 1 
ATOM   5912  C  CG2 . THR   B 1 266 ? 180.453 207.133 136.458 1.00 83.56  ? 266 THR   B CG2 1 
ATOM   5913  N  N   . HIS   B 1 267 ? 178.644 203.161 134.637 1.00 67.59  ? 267 HIS   B N   1 
ATOM   5914  C  CA  . HIS   B 1 267 ? 177.588 202.190 134.392 1.00 67.59  ? 267 HIS   B CA  1 
ATOM   5915  C  C   . HIS   B 1 267 ? 178.142 200.774 134.491 1.00 67.59  ? 267 HIS   B C   1 
ATOM   5916  O  O   . HIS   B 1 267 ? 179.179 200.461 133.897 1.00 67.59  ? 267 HIS   B O   1 
ATOM   5917  C  CB  . HIS   B 1 267 ? 176.949 202.421 133.022 1.00 67.59  ? 267 HIS   B CB  1 
ATOM   5918  C  CG  . HIS   B 1 267 ? 177.906 202.304 131.877 1.00 67.59  ? 267 HIS   B CG  1 
ATOM   5919  N  ND1 . HIS   B 1 267 ? 178.199 201.102 131.271 1.00 67.59  ? 267 HIS   B ND1 1 
ATOM   5920  C  CD2 . HIS   B 1 267 ? 178.633 203.241 131.224 1.00 67.59  ? 267 HIS   B CD2 1 
ATOM   5921  C  CE1 . HIS   B 1 267 ? 179.066 201.302 130.295 1.00 67.59  ? 267 HIS   B CE1 1 
ATOM   5922  N  NE2 . HIS   B 1 267 ? 179.346 202.592 130.245 1.00 67.59  ? 267 HIS   B NE2 1 
ATOM   5923  N  N   . SER   B 1 268 ? 177.451 199.926 135.248 1.00 50.81  ? 268 SER   B N   1 
ATOM   5924  C  CA  . SER   B 1 268 ? 177.823 198.529 135.422 1.00 50.81  ? 268 SER   B CA  1 
ATOM   5925  C  C   . SER   B 1 268 ? 176.914 197.661 134.566 1.00 50.81  ? 268 SER   B C   1 
ATOM   5926  O  O   . SER   B 1 268 ? 175.690 197.683 134.734 1.00 50.81  ? 268 SER   B O   1 
ATOM   5927  C  CB  . SER   B 1 268 ? 177.724 198.116 136.892 1.00 50.81  ? 268 SER   B CB  1 
ATOM   5928  O  OG  . SER   B 1 268 ? 178.530 198.946 137.709 1.00 50.81  ? 268 SER   B OG  1 
ATOM   5929  N  N   . LEU   B 1 269 ? 177.511 196.897 133.658 1.00 35.14  ? 269 LEU   B N   1 
ATOM   5930  C  CA  . LEU   B 1 269 ? 176.754 196.113 132.695 1.00 35.14  ? 269 LEU   B CA  1 
ATOM   5931  C  C   . LEU   B 1 269 ? 176.288 194.790 133.299 1.00 35.14  ? 269 LEU   B C   1 
ATOM   5932  O  O   . LEU   B 1 269 ? 176.628 194.430 134.427 1.00 35.14  ? 269 LEU   B O   1 
ATOM   5933  C  CB  . LEU   B 1 269 ? 177.584 195.880 131.432 1.00 35.14  ? 269 LEU   B CB  1 
ATOM   5934  C  CG  . LEU   B 1 269 ? 179.083 195.612 131.578 1.00 35.14  ? 269 LEU   B CG  1 
ATOM   5935  C  CD1 . LEU   B 1 269 ? 179.351 194.253 132.187 1.00 35.14  ? 269 LEU   B CD1 1 
ATOM   5936  C  CD2 . LEU   B 1 269 ? 179.774 195.742 130.230 1.00 35.14  ? 269 LEU   B CD2 1 
ATOM   5937  N  N   . ALA   B 1 270 ? 175.490 194.064 132.521 1.00 26.30  ? 270 ALA   B N   1 
ATOM   5938  C  CA  . ALA   B 1 270 ? 174.842 192.827 132.944 1.00 26.30  ? 270 ALA   B CA  1 
ATOM   5939  C  C   . ALA   B 1 270 ? 174.989 191.753 131.873 1.00 26.30  ? 270 ALA   B C   1 
ATOM   5940  O  O   . ALA   B 1 270 ? 174.010 191.149 131.430 1.00 26.30  ? 270 ALA   B O   1 
ATOM   5941  C  CB  . ALA   B 1 270 ? 173.373 193.067 133.273 1.00 26.30  ? 270 ALA   B CB  1 
ATOM   5942  N  N   . VAL   B 1 271 ? 176.228 191.539 131.414 1.00 26.55  ? 271 VAL   B N   1 
ATOM   5943  C  CA  . VAL   B 1 271 ? 176.509 190.549 130.377 1.00 26.55  ? 271 VAL   B CA  1 
ATOM   5944  C  C   . VAL   B 1 271 ? 175.842 189.227 130.714 1.00 26.55  ? 271 VAL   B C   1 
ATOM   5945  O  O   . VAL   B 1 271 ? 175.925 188.739 131.846 1.00 26.55  ? 271 VAL   B O   1 
ATOM   5946  C  CB  . VAL   B 1 271 ? 178.028 190.377 130.202 1.00 26.55  ? 271 VAL   B CB  1 
ATOM   5947  C  CG1 . VAL   B 1 271 ? 178.324 189.354 129.123 1.00 26.55  ? 271 VAL   B CG1 1 
ATOM   5948  C  CG2 . VAL   B 1 271 ? 178.667 191.700 129.848 1.00 26.55  ? 271 VAL   B CG2 1 
ATOM   5949  N  N   . SER   B 1 272 ? 175.173 188.643 129.723 1.00 33.43  ? 272 SER   B N   1 
ATOM   5950  C  CA  . SER   B 1 272 ? 174.385 187.425 129.893 1.00 33.43  ? 272 SER   B CA  1 
ATOM   5951  C  C   . SER   B 1 272 ? 175.014 186.313 129.061 1.00 33.43  ? 272 SER   B C   1 
ATOM   5952  O  O   . SER   B 1 272 ? 174.806 186.242 127.847 1.00 33.43  ? 272 SER   B O   1 
ATOM   5953  C  CB  . SER   B 1 272 ? 172.938 187.666 129.484 1.00 33.43  ? 272 SER   B CB  1 
ATOM   5954  O  OG  . SER   B 1 272 ? 172.376 186.502 128.905 1.00 33.43  ? 272 SER   B OG  1 
ATOM   5955  N  N   . LEU   B 1 273 ? 175.775 185.444 129.717 1.00 42.80  ? 273 LEU   B N   1 
ATOM   5956  C  CA  . LEU   B 1 273 ? 176.382 184.309 129.040 1.00 42.80  ? 273 LEU   B CA  1 
ATOM   5957  C  C   . LEU   B 1 273 ? 175.348 183.222 128.780 1.00 42.80  ? 273 LEU   B C   1 
ATOM   5958  O  O   . LEU   B 1 273 ? 174.488 182.939 129.617 1.00 42.80  ? 273 LEU   B O   1 
ATOM   5959  C  CB  . LEU   B 1 273 ? 177.524 183.725 129.872 1.00 42.80  ? 273 LEU   B CB  1 
ATOM   5960  C  CG  . LEU   B 1 273 ? 178.794 184.553 130.047 1.00 42.80  ? 273 LEU   B CG  1 
ATOM   5961  C  CD1 . LEU   B 1 273 ? 179.721 183.870 131.035 1.00 42.80  ? 273 LEU   B CD1 1 
ATOM   5962  C  CD2 . LEU   B 1 273 ? 179.487 184.757 128.717 1.00 42.80  ? 273 LEU   B CD2 1 
ATOM   5963  N  N   . HIS   B 1 274 ? 175.443 182.608 127.604 1.00 71.57  ? 274 HIS   B N   1 
ATOM   5964  C  CA  . HIS   B 1 274 ? 174.641 181.442 127.259 1.00 71.57  ? 274 HIS   B CA  1 
ATOM   5965  C  C   . HIS   B 1 274 ? 175.581 180.254 127.130 1.00 71.57  ? 274 HIS   B C   1 
ATOM   5966  O  O   . HIS   B 1 274 ? 176.542 180.302 126.355 1.00 71.57  ? 274 HIS   B O   1 
ATOM   5967  C  CB  . HIS   B 1 274 ? 173.855 181.668 125.965 1.00 71.57  ? 274 HIS   B CB  1 
ATOM   5968  C  CG  . HIS   B 1 274 ? 173.494 180.405 125.245 1.00 71.57  ? 274 HIS   B CG  1 
ATOM   5969  N  ND1 . HIS   B 1 274 ? 174.379 179.727 124.434 1.00 71.57  ? 274 HIS   B ND1 1 
ATOM   5970  C  CD2 . HIS   B 1 274 ? 172.340 179.696 125.217 1.00 71.57  ? 274 HIS   B CD2 1 
ATOM   5971  C  CE1 . HIS   B 1 274 ? 173.786 178.656 123.938 1.00 71.57  ? 274 HIS   B CE1 1 
ATOM   5972  N  NE2 . HIS   B 1 274 ? 172.548 178.614 124.397 1.00 71.57  ? 274 HIS   B NE2 1 
ATOM   5973  N  N   . CYS   B 1 275 ? 175.306 179.195 127.886 1.00 78.79  ? 275 CYS   B N   1 
ATOM   5974  C  CA  . CYS   B 1 275 ? 176.184 178.032 127.942 1.00 78.79  ? 275 CYS   B CA  1 
ATOM   5975  C  C   . CYS   B 1 275 ? 175.772 177.045 126.856 1.00 78.79  ? 275 CYS   B C   1 
ATOM   5976  O  O   . CYS   B 1 275 ? 174.668 176.491 126.895 1.00 78.79  ? 275 CYS   B O   1 
ATOM   5977  C  CB  . CYS   B 1 275 ? 176.132 177.384 129.323 1.00 78.79  ? 275 CYS   B CB  1 
ATOM   5978  S  SG  . CYS   B 1 275 ? 177.234 175.967 129.519 1.00 78.79  ? 275 CYS   B SG  1 
ATOM   5979  N  N   . ALA   B 1 276 ? 176.658 176.828 125.890 1.00 73.29  ? 276 ALA   B N   1 
ATOM   5980  C  CA  . ALA   B 1 276 ? 176.441 175.880 124.811 1.00 73.29  ? 276 ALA   B CA  1 
ATOM   5981  C  C   . ALA   B 1 276 ? 177.298 174.640 125.029 1.00 73.29  ? 276 ALA   B C   1 
ATOM   5982  O  O   . ALA   B 1 276 ? 178.231 174.634 125.837 1.00 73.29  ? 276 ALA   B O   1 
ATOM   5983  C  CB  . ALA   B 1 276 ? 176.758 176.511 123.451 1.00 73.29  ? 276 ALA   B CB  1 
ATOM   5984  N  N   . GLU   B 1 277 ? 176.966 173.579 124.295 1.00 86.95  ? 277 GLU   B N   1 
ATOM   5985  C  CA  . GLU   B 1 277 ? 177.625 172.288 124.446 1.00 86.95  ? 277 GLU   B CA  1 
ATOM   5986  C  C   . GLU   B 1 277 ? 178.650 172.009 123.353 1.00 86.95  ? 277 GLU   B C   1 
ATOM   5987  O  O   . GLU   B 1 277 ? 179.216 170.911 123.317 1.00 86.95  ? 277 GLU   B O   1 
ATOM   5988  C  CB  . GLU   B 1 277 ? 176.582 171.169 124.477 1.00 86.95  ? 277 GLU   B CB  1 
ATOM   5989  C  CG  . GLU   B 1 277 ? 175.726 171.089 123.224 1.00 86.95  ? 277 GLU   B CG  1 
ATOM   5990  C  CD  . GLU   B 1 277 ? 174.617 170.065 123.344 1.00 86.95  ? 277 GLU   B CD  1 
ATOM   5991  O  OE1 . GLU   B 1 277 ? 174.524 169.411 124.403 1.00 86.95  ? 277 GLU   B OE1 1 
ATOM   5992  O  OE2 . GLU   B 1 277 ? 173.836 169.916 122.380 1.00 86.95  ? 277 GLU   B OE2 1 
ATOM   5993  N  N   . ASP   B 1 278 ? 178.910 172.969 122.467 1.00 84.86  ? 278 ASP   B N   1 
ATOM   5994  C  CA  . ASP   B 1 278 ? 179.834 172.773 121.356 1.00 84.86  ? 278 ASP   B CA  1 
ATOM   5995  C  C   . ASP   B 1 278 ? 181.133 173.547 121.559 1.00 84.86  ? 278 ASP   B C   1 
ATOM   5996  O  O   . ASP   B 1 278 ? 181.732 174.031 120.596 1.00 84.86  ? 278 ASP   B O   1 
ATOM   5997  C  CB  . ASP   B 1 278 ? 179.179 173.163 120.031 1.00 84.86  ? 278 ASP   B CB  1 
ATOM   5998  C  CG  . ASP   B 1 278 ? 178.556 174.543 120.072 1.00 84.86  ? 278 ASP   B CG  1 
ATOM   5999  O  OD1 . ASP   B 1 278 ? 178.562 175.169 121.153 1.00 84.86  ? 278 ASP   B OD1 1 
ATOM   6000  O  OD2 . ASP   B 1 278 ? 178.059 175.004 119.023 1.00 84.86  ? 278 ASP   B OD2 1 
ATOM   6001  N  N   . ASP   B 1 279 ? 181.570 173.676 122.815 1.00 78.66  ? 279 ASP   B N   1 
ATOM   6002  C  CA  . ASP   B 1 279 ? 182.820 174.353 123.167 1.00 78.66  ? 279 ASP   B CA  1 
ATOM   6003  C  C   . ASP   B 1 279 ? 182.828 175.811 122.711 1.00 78.66  ? 279 ASP   B C   1 
ATOM   6004  O  O   . ASP   B 1 279 ? 183.890 176.413 122.531 1.00 78.66  ? 279 ASP   B O   1 
ATOM   6005  C  CB  . ASP   B 1 279 ? 184.035 173.609 122.602 1.00 78.66  ? 279 ASP   B CB  1 
ATOM   6006  C  CG  . ASP   B 1 279 ? 185.317 173.927 123.350 1.00 78.66  ? 279 ASP   B CG  1 
ATOM   6007  O  OD1 . ASP   B 1 279 ? 185.257 174.685 124.341 1.00 78.66  ? 279 ASP   B OD1 1 
ATOM   6008  O  OD2 . ASP   B 1 279 ? 186.384 173.423 122.943 1.00 78.66  ? 279 ASP   B OD2 1 
ATOM   6009  N  N   . SER   B 1 280 ? 181.643 176.394 122.520 1.00 73.45  ? 280 SER   B N   1 
ATOM   6010  C  CA  . SER   B 1 280 ? 181.502 177.796 122.121 1.00 73.45  ? 280 SER   B CA  1 
ATOM   6011  C  C   . SER   B 1 280 ? 180.504 178.446 123.076 1.00 73.45  ? 280 SER   B C   1 
ATOM   6012  O  O   . SER   B 1 280 ? 179.303 178.501 122.800 1.00 73.45  ? 280 SER   B O   1 
ATOM   6013  C  CB  . SER   B 1 280 ? 181.062 177.914 120.661 1.00 73.45  ? 280 SER   B CB  1 
ATOM   6014  O  OG  . SER   B 1 280 ? 179.762 177.382 120.474 1.00 73.45  ? 280 SER   B OG  1 
ATOM   6015  N  N   . ILE   B 1 281 ? 181.009 178.941 124.205 1.00 65.04  ? 281 ILE   B N   1 
ATOM   6016  C  CA  . ILE   B 1 281 ? 180.159 179.645 125.155 1.00 65.04  ? 281 ILE   B CA  1 
ATOM   6017  C  C   . ILE   B 1 281 ? 179.864 181.039 124.616 1.00 65.04  ? 281 ILE   B C   1 
ATOM   6018  O  O   . ILE   B 1 281 ? 180.771 181.862 124.433 1.00 65.04  ? 281 ILE   B O   1 
ATOM   6019  C  CB  . ILE   B 1 281 ? 180.819 179.681 126.543 1.00 65.04  ? 281 ILE   B CB  1 
ATOM   6020  C  CG1 . ILE   B 1 281 ? 180.023 180.568 127.502 1.00 65.04  ? 281 ILE   B CG1 1 
ATOM   6021  C  CG2 . ILE   B 1 281 ? 182.283 180.104 126.451 1.00 65.04  ? 281 ILE   B CG2 1 
ATOM   6022  C  CD1 . ILE   B 1 281 ? 180.456 180.434 128.944 1.00 65.04  ? 281 ILE   B CD1 1 
ATOM   6023  N  N   . SER   B 1 282 ? 178.591 181.307 124.346 1.00 64.32  ? 282 SER   B N   1 
ATOM   6024  C  CA  . SER   B 1 282 ? 178.176 182.491 123.611 1.00 64.32  ? 282 SER   B CA  1 
ATOM   6025  C  C   . SER   B 1 282 ? 177.814 183.623 124.562 1.00 64.32  ? 282 SER   B C   1 
ATOM   6026  O  O   . SER   B 1 282 ? 177.498 183.401 125.735 1.00 64.32  ? 282 SER   B O   1 
ATOM   6027  C  CB  . SER   B 1 282 ? 176.983 182.181 122.702 1.00 64.32  ? 282 SER   B CB  1 
ATOM   6028  O  OG  . SER   B 1 282 ? 175.881 181.708 123.455 1.00 64.32  ? 282 SER   B OG  1 
ATOM   6029  N  N   . VAL   B 1 283 ? 177.866 184.844 124.036 1.00 50.10  ? 283 VAL   B N   1 
ATOM   6030  C  CA  . VAL   B 1 283 ? 177.545 186.055 124.781 1.00 50.10  ? 283 VAL   B CA  1 
ATOM   6031  C  C   . VAL   B 1 283 ? 176.368 186.735 124.098 1.00 50.10  ? 283 VAL   B C   1 
ATOM   6032  O  O   . VAL   B 1 283 ? 176.422 187.021 122.895 1.00 50.10  ? 283 VAL   B O   1 
ATOM   6033  C  CB  . VAL   B 1 283 ? 178.754 187.003 124.858 1.00 50.10  ? 283 VAL   B CB  1 
ATOM   6034  C  CG1 . VAL   B 1 283 ? 178.393 188.262 125.624 1.00 50.10  ? 283 VAL   B CG1 1 
ATOM   6035  C  CG2 . VAL   B 1 283 ? 179.941 186.301 125.493 1.00 50.10  ? 283 VAL   B CG2 1 
ATOM   6036  N  N   . SER   B 1 284 ? 175.311 186.990 124.857 1.00 51.39  ? 284 SER   B N   1 
ATOM   6037  C  CA  . SER   B 1 284 ? 174.141 187.681 124.346 1.00 51.39  ? 284 SER   B CA  1 
ATOM   6038  C  C   . SER   B 1 284 ? 174.301 189.186 124.583 1.00 51.39  ? 284 SER   B C   1 
ATOM   6039  O  O   . SER   B 1 284 ? 175.383 189.659 124.949 1.00 51.39  ? 284 SER   B O   1 
ATOM   6040  C  CB  . SER   B 1 284 ? 172.879 187.103 124.995 1.00 51.39  ? 284 SER   B CB  1 
ATOM   6041  O  OG  . SER   B 1 284 ? 172.815 187.436 126.368 1.00 51.39  ? 284 SER   B OG  1 
ATOM   6042  N  N   . GLY   B 1 285 ? 173.229 189.945 124.374 1.00 49.18  ? 285 GLY   B N   1 
ATOM   6043  C  CA  . GLY   B 1 285 ? 173.325 191.391 124.463 1.00 49.18  ? 285 GLY   B CA  1 
ATOM   6044  C  C   . GLY   B 1 285 ? 173.534 191.866 125.891 1.00 49.18  ? 285 GLY   B C   1 
ATOM   6045  O  O   . GLY   B 1 285 ? 173.065 191.254 126.851 1.00 49.18  ? 285 GLY   B O   1 
ATOM   6046  N  N   . GLN   B 1 286 ? 174.255 192.976 126.023 1.00 50.35  ? 286 GLN   B N   1 
ATOM   6047  C  CA  . GLN   B 1 286 ? 174.470 193.596 127.320 1.00 50.35  ? 286 GLN   B CA  1 
ATOM   6048  C  C   . GLN   B 1 286 ? 173.271 194.465 127.697 1.00 50.35  ? 286 GLN   B C   1 
ATOM   6049  O  O   . GLN   B 1 286 ? 172.387 194.746 126.883 1.00 50.35  ? 286 GLN   B O   1 
ATOM   6050  C  CB  . GLN   B 1 286 ? 175.750 194.428 127.305 1.00 50.35  ? 286 GLN   B CB  1 
ATOM   6051  C  CG  . GLN   B 1 286 ? 176.950 193.699 126.728 1.00 50.35  ? 286 GLN   B CG  1 
ATOM   6052  C  CD  . GLN   B 1 286 ? 178.188 194.570 126.676 1.00 50.35  ? 286 GLN   B CD  1 
ATOM   6053  O  OE1 . GLN   B 1 286 ? 178.164 195.728 127.091 1.00 50.35  ? 286 GLN   B OE1 1 
ATOM   6054  N  NE2 . GLN   B 1 286 ? 179.280 194.016 126.162 1.00 50.35  ? 286 GLN   B NE2 1 
ATOM   6055  N  N   . ASN   B 1 287 ? 173.247 194.895 128.959 1.00 44.44  ? 287 ASN   B N   1 
ATOM   6056  C  CA  . ASN   B 1 287 ? 172.146 195.707 129.465 1.00 44.44  ? 287 ASN   B CA  1 
ATOM   6057  C  C   . ASN   B 1 287 ? 172.637 197.086 129.890 1.00 44.44  ? 287 ASN   B C   1 
ATOM   6058  O  O   . ASN   B 1 287 ? 172.049 198.104 129.513 1.00 44.44  ? 287 ASN   B O   1 
ATOM   6059  C  CB  . ASN   B 1 287 ? 171.459 194.997 130.632 1.00 44.44  ? 287 ASN   B CB  1 
ATOM   6060  C  CG  . ASN   B 1 287 ? 171.023 193.586 130.281 1.00 44.44  ? 287 ASN   B CG  1 
ATOM   6061  O  OD1 . ASN   B 1 287 ? 170.976 193.209 129.111 1.00 44.44  ? 287 ASN   B OD1 1 
ATOM   6062  N  ND2 . ASN   B 1 287 ? 170.709 192.795 131.299 1.00 44.44  ? 287 ASN   B ND2 1 
ATOM   6063  N  N   . SER   B 1 288 ? 173.713 197.120 130.679 1.00 43.79  ? 288 SER   B N   1 
ATOM   6064  C  CA  . SER   B 1 288 ? 174.427 198.347 131.036 1.00 43.79  ? 288 SER   B CA  1 
ATOM   6065  C  C   . SER   B 1 288 ? 173.522 199.340 131.774 1.00 43.79  ? 288 SER   B C   1 
ATOM   6066  O  O   . SER   B 1 288 ? 173.228 200.437 131.298 1.00 43.79  ? 288 SER   B O   1 
ATOM   6067  C  CB  . SER   B 1 288 ? 175.047 198.993 129.791 1.00 43.79  ? 288 SER   B CB  1 
ATOM   6068  O  OG  . SER   B 1 288 ? 175.685 200.216 130.116 1.00 43.79  ? 288 SER   B OG  1 
ATOM   6069  N  N   . LEU   B 1 289 ? 173.090 198.925 132.963 1.00 51.02  ? 289 LEU   B N   1 
ATOM   6070  C  CA  . LEU   B 1 289 ? 172.465 199.873 133.873 1.00 51.02  ? 289 LEU   B CA  1 
ATOM   6071  C  C   . LEU   B 1 289 ? 173.534 200.791 134.466 1.00 51.02  ? 289 LEU   B C   1 
ATOM   6072  O  O   . LEU   B 1 289 ? 174.701 200.418 134.616 1.00 51.02  ? 289 LEU   B O   1 
ATOM   6073  C  CB  . LEU   B 1 289 ? 171.692 199.144 134.972 1.00 51.02  ? 289 LEU   B CB  1 
ATOM   6074  C  CG  . LEU   B 1 289 ? 170.763 199.994 135.844 1.00 51.02  ? 289 LEU   B CG  1 
ATOM   6075  C  CD1 . LEU   B 1 289 ? 169.506 199.223 136.182 1.00 51.02  ? 289 LEU   B CD1 1 
ATOM   6076  C  CD2 . LEU   B 1 289 ? 171.456 200.422 137.123 1.00 51.02  ? 289 LEU   B CD2 1 
ATOM   6077  N  N   . CYS   B 1 290 ? 173.123 202.016 134.805 1.00 73.03  ? 290 CYS   B N   1 
ATOM   6078  C  CA  . CYS   B 1 290 ? 174.078 203.084 135.070 1.00 73.03  ? 290 CYS   B CA  1 
ATOM   6079  C  C   . CYS   B 1 290 ? 173.999 203.679 136.473 1.00 73.03  ? 290 CYS   B C   1 
ATOM   6080  O  O   . CYS   B 1 290 ? 174.566 204.754 136.697 1.00 73.03  ? 290 CYS   B O   1 
ATOM   6081  C  CB  . CYS   B 1 290 ? 173.907 204.203 134.036 1.00 73.03  ? 290 CYS   B CB  1 
ATOM   6082  S  SG  . CYS   B 1 290 ? 172.367 205.135 134.200 1.00 73.03  ? 290 CYS   B SG  1 
ATOM   6083  N  N   . HIS   B 1 291 ? 173.320 203.038 137.424 1.00 69.54  ? 291 HIS   B N   1 
ATOM   6084  C  CA  . HIS   B 1 291 ? 173.310 203.615 138.764 1.00 69.54  ? 291 HIS   B CA  1 
ATOM   6085  C  C   . HIS   B 1 291 ? 174.382 203.014 139.666 1.00 69.54  ? 291 HIS   B C   1 
ATOM   6086  O  O   . HIS   B 1 291 ? 175.353 203.695 140.012 1.00 69.54  ? 291 HIS   B O   1 
ATOM   6087  C  CB  . HIS   B 1 291 ? 171.939 203.428 139.418 1.00 69.54  ? 291 HIS   B CB  1 
ATOM   6088  C  CG  . HIS   B 1 291 ? 170.828 204.145 138.717 1.00 69.54  ? 291 HIS   B CG  1 
ATOM   6089  N  ND1 . HIS   B 1 291 ? 170.173 203.620 137.625 1.00 69.54  ? 291 HIS   B ND1 1 
ATOM   6090  C  CD2 . HIS   B 1 291 ? 170.253 205.347 138.959 1.00 69.54  ? 291 HIS   B CD2 1 
ATOM   6091  C  CE1 . HIS   B 1 291 ? 169.243 204.467 137.223 1.00 69.54  ? 291 HIS   B CE1 1 
ATOM   6092  N  NE2 . HIS   B 1 291 ? 169.271 205.524 138.015 1.00 69.54  ? 291 HIS   B NE2 1 
ATOM   6093  N  N   . GLN   B 1 292 ? 174.227 201.738 140.019 1.00 55.62  ? 292 GLN   B N   1 
ATOM   6094  C  CA  . GLN   B 1 292 ? 175.152 200.974 140.854 1.00 55.62  ? 292 GLN   B CA  1 
ATOM   6095  C  C   . GLN   B 1 292 ? 174.519 199.603 141.061 1.00 55.62  ? 292 GLN   B C   1 
ATOM   6096  O  O   . GLN   B 1 292 ? 173.302 199.447 140.930 1.00 55.62  ? 292 GLN   B O   1 
ATOM   6097  C  CB  . GLN   B 1 292 ? 175.439 201.688 142.192 1.00 55.62  ? 292 GLN   B CB  1 
ATOM   6098  C  CG  . GLN   B 1 292 ? 175.866 200.825 143.369 1.00 55.62  ? 292 GLN   B CG  1 
ATOM   6099  C  CD  . GLN   B 1 292 ? 176.031 201.629 144.646 1.00 55.62  ? 292 GLN   B CD  1 
ATOM   6100  O  OE1 . GLN   B 1 292 ? 175.566 202.764 144.742 1.00 55.62  ? 292 GLN   B OE1 1 
ATOM   6101  N  NE2 . GLN   B 1 292 ? 176.706 201.046 145.630 1.00 55.62  ? 292 GLN   B NE2 1 
ATOM   6102  N  N   . ILE   B 1 293 ? 175.347 198.612 141.389 1.00 39.49  ? 293 ILE   B N   1 
ATOM   6103  C  CA  . ILE   B 1 293 ? 174.888 197.236 141.543 1.00 39.49  ? 293 ILE   B CA  1 
ATOM   6104  C  C   . ILE   B 1 293 ? 175.322 196.735 142.913 1.00 39.49  ? 293 ILE   B C   1 
ATOM   6105  O  O   . ILE   B 1 293 ? 176.475 196.929 143.310 1.00 39.49  ? 293 ILE   B O   1 
ATOM   6106  C  CB  . ILE   B 1 293 ? 175.455 196.322 140.440 1.00 39.49  ? 293 ILE   B CB  1 
ATOM   6107  C  CG1 . ILE   B 1 293 ? 174.937 196.747 139.063 1.00 39.49  ? 293 ILE   B CG1 1 
ATOM   6108  C  CG2 . ILE   B 1 293 ? 175.095 194.871 140.724 1.00 39.49  ? 293 ILE   B CG2 1 
ATOM   6109  C  CD1 . ILE   B 1 293 ? 173.582 196.211 138.706 1.00 39.49  ? 293 ILE   B CD1 1 
ATOM   6110  N  N   . THR   B 1 294 ? 174.407 196.088 143.636 1.00 35.29  ? 294 THR   B N   1 
ATOM   6111  C  CA  . THR   B 1 294 ? 174.735 195.479 144.917 1.00 35.29  ? 294 THR   B CA  1 
ATOM   6112  C  C   . THR   B 1 294 ? 173.736 194.381 145.255 1.00 35.29  ? 294 THR   B C   1 
ATOM   6113  O  O   . THR   B 1 294 ? 172.524 194.607 145.243 1.00 35.29  ? 294 THR   B O   1 
ATOM   6114  C  CB  . THR   B 1 294 ? 174.774 196.526 146.044 1.00 35.29  ? 294 THR   B CB  1 
ATOM   6115  O  OG1 . THR   B 1 294 ? 174.806 195.867 147.316 1.00 35.29  ? 294 THR   B OG1 1 
ATOM   6116  C  CG2 . THR   B 1 294 ? 173.570 197.453 145.975 1.00 35.29  ? 294 THR   B CG2 1 
ATOM   6117  N  N   . ALA   B 1 295 ? 174.259 193.188 145.549 1.00 27.09  ? 295 ALA   B N   1 
ATOM   6118  C  CA  . ALA   B 1 295 ? 173.452 192.068 146.027 1.00 27.09  ? 295 ALA   B CA  1 
ATOM   6119  C  C   . ALA   B 1 295 ? 172.335 191.703 145.057 1.00 27.09  ? 295 ALA   B C   1 
ATOM   6120  O  O   . ALA   B 1 295 ? 171.156 191.881 145.374 1.00 27.09  ? 295 ALA   B O   1 
ATOM   6121  C  CB  . ALA   B 1 295 ? 172.870 192.382 147.407 1.00 27.09  ? 295 ALA   B CB  1 
ATOM   6122  N  N   . ALA   B 1 296 ? 172.689 191.209 143.875 1.00 26.93  ? 296 ALA   B N   1 
ATOM   6123  C  CA  . ALA   B 1 296 ? 171.723 190.829 142.856 1.00 26.93  ? 296 ALA   B CA  1 
ATOM   6124  C  C   . ALA   B 1 296 ? 171.323 189.365 143.002 1.00 26.93  ? 296 ALA   B C   1 
ATOM   6125  O  O   . ALA   B 1 296 ? 171.976 188.585 143.699 1.00 26.93  ? 296 ALA   B O   1 
ATOM   6126  C  CB  . ALA   B 1 296 ? 172.285 191.075 141.453 1.00 26.93  ? 296 ALA   B CB  1 
ATOM   6127  N  N   . CYS   B 1 297 ? 170.234 189.002 142.325 1.00 28.89  ? 297 CYS   B N   1 
ATOM   6128  C  CA  . CYS   B 1 297 ? 169.718 187.640 142.353 1.00 28.89  ? 297 CYS   B CA  1 
ATOM   6129  C  C   . CYS   B 1 297 ? 169.129 187.293 140.994 1.00 28.89  ? 297 CYS   B C   1 
ATOM   6130  O  O   . CYS   B 1 297 ? 168.655 188.164 140.263 1.00 28.89  ? 297 CYS   B O   1 
ATOM   6131  C  CB  . CYS   B 1 297 ? 168.659 187.457 143.443 1.00 28.89  ? 297 CYS   B CB  1 
ATOM   6132  S  SG  . CYS   B 1 297 ? 167.786 185.882 143.346 1.00 28.89  ? 297 CYS   B SG  1 
ATOM   6133  N  N   . LYS   B 1 298 ? 169.152 186.005 140.666 1.00 23.28  ? 298 LYS   B N   1 
ATOM   6134  C  CA  . LYS   B 1 298 ? 168.574 185.506 139.427 1.00 23.28  ? 298 LYS   B CA  1 
ATOM   6135  C  C   . LYS   B 1 298 ? 167.516 184.461 139.743 1.00 23.28  ? 298 LYS   B C   1 
ATOM   6136  O  O   . LYS   B 1 298 ? 167.718 183.604 140.606 1.00 23.28  ? 298 LYS   B O   1 
ATOM   6137  C  CB  . LYS   B 1 298 ? 169.632 184.890 138.509 1.00 23.28  ? 298 LYS   B CB  1 
ATOM   6138  C  CG  . LYS   B 1 298 ? 169.083 184.509 137.144 1.00 23.28  ? 298 LYS   B CG  1 
ATOM   6139  C  CD  . LYS   B 1 298 ? 169.994 183.552 136.402 1.00 23.28  ? 298 LYS   B CD  1 
ATOM   6140  C  CE  . LYS   B 1 298 ? 169.769 182.123 136.860 1.00 23.28  ? 298 LYS   B CE  1 
ATOM   6141  N  NZ  . LYS   B 1 298 ? 170.483 181.145 135.996 1.00 23.28  ? 298 LYS   B NZ  1 
ATOM   6142  N  N   . HIS   B 1 299 ? 166.393 184.530 139.033 1.00 21.24  ? 299 HIS   B N   1 
ATOM   6143  C  CA  . HIS   B 1 299 ? 165.303 183.589 139.238 1.00 21.24  ? 299 HIS   B CA  1 
ATOM   6144  C  C   . HIS   B 1 299 ? 164.572 183.385 137.922 1.00 21.24  ? 299 HIS   B C   1 
ATOM   6145  O  O   . HIS   B 1 299 ? 164.330 184.337 137.176 1.00 21.24  ? 299 HIS   B O   1 
ATOM   6146  C  CB  . HIS   B 1 299 ? 164.341 184.082 140.319 1.00 21.24  ? 299 HIS   B CB  1 
ATOM   6147  C  CG  . HIS   B 1 299 ? 162.926 183.635 140.126 1.00 21.24  ? 299 HIS   B CG  1 
ATOM   6148  N  ND1 . HIS   B 1 299 ? 162.543 182.316 140.227 1.00 21.24  ? 299 HIS   B ND1 1 
ATOM   6149  C  CD2 . HIS   B 1 299 ? 161.801 184.334 139.851 1.00 21.24  ? 299 HIS   B CD2 1 
ATOM   6150  C  CE1 . HIS   B 1 299 ? 161.242 182.220 140.016 1.00 21.24  ? 299 HIS   B CE1 1 
ATOM   6151  N  NE2 . HIS   B 1 299 ? 160.768 183.431 139.785 1.00 21.24  ? 299 HIS   B NE2 1 
ATOM   6152  N  N   . GLY   B 1 300 ? 164.219 182.132 137.647 1.00 25.56  ? 300 GLY   B N   1 
ATOM   6153  C  CA  . GLY   B 1 300 ? 163.576 181.794 136.394 1.00 25.56  ? 300 GLY   B CA  1 
ATOM   6154  C  C   . GLY   B 1 300 ? 164.473 182.064 135.206 1.00 25.56  ? 300 GLY   B C   1 
ATOM   6155  O  O   . GLY   B 1 300 ? 165.450 181.345 134.979 1.00 25.56  ? 300 GLY   B O   1 
ATOM   6156  N  N   . GLY   B 1 301 ? 164.149 183.100 134.439 1.00 27.21  ? 301 GLY   B N   1 
ATOM   6157  C  CA  . GLY   B 1 301 ? 164.972 183.495 133.316 1.00 27.21  ? 301 GLY   B CA  1 
ATOM   6158  C  C   . GLY   B 1 301 ? 165.290 184.975 133.323 1.00 27.21  ? 301 GLY   B C   1 
ATOM   6159  O  O   . GLY   B 1 301 ? 165.873 185.498 132.369 1.00 27.21  ? 301 GLY   B O   1 
ATOM   6160  N  N   . ASP   B 1 302 ? 164.911 185.662 134.395 1.00 32.20  ? 302 ASP   B N   1 
ATOM   6161  C  CA  . ASP   B 1 302 ? 165.077 187.102 134.506 1.00 32.20  ? 302 ASP   B CA  1 
ATOM   6162  C  C   . ASP   B 1 302 ? 165.925 187.450 135.722 1.00 32.20  ? 302 ASP   B C   1 
ATOM   6163  O  O   . ASP   B 1 302 ? 165.880 186.779 136.756 1.00 32.20  ? 302 ASP   B O   1 
ATOM   6164  C  CB  . ASP   B 1 302 ? 163.716 187.798 134.593 1.00 32.20  ? 302 ASP   B CB  1 
ATOM   6165  C  CG  . ASP   B 1 302 ? 162.954 187.747 133.284 1.00 32.20  ? 302 ASP   B CG  1 
ATOM   6166  O  OD1 . ASP   B 1 302 ? 163.599 187.809 132.217 1.00 32.20  ? 302 ASP   B OD1 1 
ATOM   6167  O  OD2 . ASP   B 1 302 ? 161.710 187.641 133.323 1.00 32.20  ? 302 ASP   B OD2 1 
ATOM   6168  N  N   . LEU   B 1 303 ? 166.699 188.522 135.584 1.00 27.50  ? 303 LEU   B N   1 
ATOM   6169  C  CA  . LEU   B 1 303 ? 167.641 188.958 136.604 1.00 27.50  ? 303 LEU   B CA  1 
ATOM   6170  C  C   . LEU   B 1 303 ? 167.007 190.015 137.498 1.00 27.50  ? 303 LEU   B C   1 
ATOM   6171  O  O   . LEU   B 1 303 ? 166.326 190.924 137.015 1.00 27.50  ? 303 LEU   B O   1 
ATOM   6172  C  CB  . LEU   B 1 303 ? 168.913 189.512 135.954 1.00 27.50  ? 303 LEU   B CB  1 
ATOM   6173  C  CG  . LEU   B 1 303 ? 170.083 189.956 136.834 1.00 27.50  ? 303 LEU   B CG  1 
ATOM   6174  C  CD1 . LEU   B 1 303 ? 171.397 189.682 136.132 1.00 27.50  ? 303 LEU   B CD1 1 
ATOM   6175  C  CD2 . LEU   B 1 303 ? 169.984 191.432 137.177 1.00 27.50  ? 303 LEU   B CD2 1 
ATOM   6176  N  N   . TYR   B 1 304 ? 167.234 189.890 138.802 1.00 25.77  ? 304 TYR   B N   1 
ATOM   6177  C  CA  . TYR   B 1 304 ? 166.822 190.885 139.781 1.00 25.77  ? 304 TYR   B CA  1 
ATOM   6178  C  C   . TYR   B 1 304 ? 168.058 191.503 140.419 1.00 25.77  ? 304 TYR   B C   1 
ATOM   6179  O  O   . TYR   B 1 304 ? 169.035 190.805 140.704 1.00 25.77  ? 304 TYR   B O   1 
ATOM   6180  C  CB  . TYR   B 1 304 ? 165.935 190.271 140.868 1.00 25.77  ? 304 TYR   B CB  1 
ATOM   6181  C  CG  . TYR   B 1 304 ? 164.654 189.648 140.362 1.00 25.77  ? 304 TYR   B CG  1 
ATOM   6182  C  CD1 . TYR   B 1 304 ? 164.083 190.056 139.167 1.00 25.77  ? 304 TYR   B CD1 1 
ATOM   6183  C  CD2 . TYR   B 1 304 ? 164.014 188.652 141.086 1.00 25.77  ? 304 TYR   B CD2 1 
ATOM   6184  C  CE1 . TYR   B 1 304 ? 162.914 189.488 138.705 1.00 25.77  ? 304 TYR   B CE1 1 
ATOM   6185  C  CE2 . TYR   B 1 304 ? 162.844 188.078 140.631 1.00 25.77  ? 304 TYR   B CE2 1 
ATOM   6186  C  CZ  . TYR   B 1 304 ? 162.299 188.502 139.439 1.00 25.77  ? 304 TYR   B CZ  1 
ATOM   6187  O  OH  . TYR   B 1 304 ? 161.133 187.937 138.977 1.00 25.77  ? 304 TYR   B OH  1 
ATOM   6188  N  N   . VAL   B 1 305 ? 168.019 192.812 140.645 1.00 28.53  ? 305 VAL   B N   1 
ATOM   6189  C  CA  . VAL   B 1 305 ? 169.163 193.530 141.192 1.00 28.53  ? 305 VAL   B CA  1 
ATOM   6190  C  C   . VAL   B 1 305 ? 168.670 194.636 142.113 1.00 28.53  ? 305 VAL   B C   1 
ATOM   6191  O  O   . VAL   B 1 305 ? 167.818 195.441 141.724 1.00 28.53  ? 305 VAL   B O   1 
ATOM   6192  C  CB  . VAL   B 1 305 ? 170.050 194.115 140.079 1.00 28.53  ? 305 VAL   B CB  1 
ATOM   6193  C  CG1 . VAL   B 1 305 ? 169.194 194.592 138.925 1.00 28.53  ? 305 VAL   B CG1 1 
ATOM   6194  C  CG2 . VAL   B 1 305 ? 170.874 195.258 140.625 1.00 28.53  ? 305 VAL   B CG2 1 
ATOM   6195  N  N   . VAL   B 1 306 ? 169.212 194.682 143.325 1.00 29.80  ? 306 VAL   B N   1 
ATOM   6196  C  CA  . VAL   B 1 306 ? 168.986 195.805 144.226 1.00 29.80  ? 306 VAL   B CA  1 
ATOM   6197  C  C   . VAL   B 1 306 ? 170.049 196.860 143.954 1.00 29.80  ? 306 VAL   B C   1 
ATOM   6198  O  O   . VAL   B 1 306 ? 171.244 196.550 143.895 1.00 29.80  ? 306 VAL   B O   1 
ATOM   6199  C  CB  . VAL   B 1 306 ? 169.020 195.341 145.690 1.00 29.80  ? 306 VAL   B CB  1 
ATOM   6200  C  CG1 . VAL   B 1 306 ? 169.010 196.535 146.627 1.00 29.80  ? 306 VAL   B CG1 1 
ATOM   6201  C  CG2 . VAL   B 1 306 ? 167.850 194.418 145.980 1.00 29.80  ? 306 VAL   B CG2 1 
ATOM   6202  N  N   . GLY   B 1 307 ? 169.626 198.101 143.775 1.00 41.58  ? 307 GLY   B N   1 
ATOM   6203  C  CA  . GLY   B 1 307 ? 170.575 199.133 143.420 1.00 41.58  ? 307 GLY   B CA  1 
ATOM   6204  C  C   . GLY   B 1 307 ? 170.035 200.523 143.650 1.00 41.58  ? 307 GLY   B C   1 
ATOM   6205  O  O   . GLY   B 1 307 ? 169.038 200.716 144.347 1.00 41.58  ? 307 GLY   B O   1 
ATOM   6206  N  N   . GLY   B 1 308 ? 170.717 201.490 143.054 1.00 55.32  ? 308 GLY   B N   1 
ATOM   6207  C  CA  . GLY   B 1 308 ? 170.385 202.893 143.189 1.00 55.32  ? 308 GLY   B CA  1 
ATOM   6208  C  C   . GLY   B 1 308 ? 171.333 203.611 144.135 1.00 55.32  ? 308 GLY   B C   1 
ATOM   6209  O  O   . GLY   B 1 308 ? 172.138 203.008 144.845 1.00 55.32  ? 308 GLY   B O   1 
ATOM   6210  N  N   . SER   B 1 309 ? 171.221 204.942 144.122 1.00 68.49  ? 309 SER   B N   1 
ATOM   6211  C  CA  . SER   B 1 309 ? 172.021 205.757 145.031 1.00 68.49  ? 309 SER   B CA  1 
ATOM   6212  C  C   . SER   B 1 309 ? 171.672 205.448 146.481 1.00 68.49  ? 309 SER   B C   1 
ATOM   6213  O  O   . SER   B 1 309 ? 172.557 205.363 147.341 1.00 68.49  ? 309 SER   B O   1 
ATOM   6214  C  CB  . SER   B 1 309 ? 171.814 207.240 144.727 1.00 68.49  ? 309 SER   B CB  1 
ATOM   6215  O  OG  . SER   B 1 309 ? 172.228 207.549 143.408 1.00 68.49  ? 309 SER   B OG  1 
ATOM   6216  N  N   . ILE   B 1 310 ? 170.387 205.283 146.769 1.00 65.99  ? 310 ILE   B N   1 
ATOM   6217  C  CA  . ILE   B 1 310 ? 169.937 204.756 148.054 1.00 65.99  ? 310 ILE   B CA  1 
ATOM   6218  C  C   . ILE   B 1 310 ? 169.560 203.297 147.833 1.00 65.99  ? 310 ILE   B C   1 
ATOM   6219  O  O   . ILE   B 1 310 ? 168.572 203.013 147.141 1.00 65.99  ? 310 ILE   B O   1 
ATOM   6220  C  CB  . ILE   B 1 310 ? 168.764 205.569 148.621 1.00 65.99  ? 310 ILE   B CB  1 
ATOM   6221  C  CG1 . ILE   B 1 310 ? 169.097 207.064 148.634 1.00 65.99  ? 310 ILE   B CG1 1 
ATOM   6222  C  CG2 . ILE   B 1 310 ? 168.407 205.082 150.014 1.00 65.99  ? 310 ILE   B CG2 1 
ATOM   6223  C  CD1 . ILE   B 1 310 ? 170.472 207.393 149.186 1.00 65.99  ? 310 ILE   B CD1 1 
ATOM   6224  N  N   . PRO   B 1 311 ? 170.306 202.345 148.393 1.00 58.45  ? 311 PRO   B N   1 
ATOM   6225  C  CA  . PRO   B 1 311 ? 170.094 200.934 148.038 1.00 58.45  ? 311 PRO   B CA  1 
ATOM   6226  C  C   . PRO   B 1 311 ? 168.777 200.372 148.551 1.00 58.45  ? 311 PRO   B C   1 
ATOM   6227  O  O   . PRO   B 1 311 ? 168.756 199.587 149.504 1.00 58.45  ? 311 PRO   B O   1 
ATOM   6228  C  CB  . PRO   B 1 311 ? 171.292 200.228 148.689 1.00 58.45  ? 311 PRO   B CB  1 
ATOM   6229  C  CG  . PRO   B 1 311 ? 172.301 201.315 148.933 1.00 58.45  ? 311 PRO   B CG  1 
ATOM   6230  C  CD  . PRO   B 1 311 ? 171.492 202.529 149.243 1.00 58.45  ? 311 PRO   B CD  1 
ATOM   6231  N  N   . ARG   B 1 312 ? 167.672 200.771 147.921 1.00 50.39  ? 312 ARG   B N   1 
ATOM   6232  C  CA  . ARG   B 1 312 ? 166.356 200.241 148.254 1.00 50.39  ? 312 ARG   B CA  1 
ATOM   6233  C  C   . ARG   B 1 312 ? 165.512 199.852 147.048 1.00 50.39  ? 312 ARG   B C   1 
ATOM   6234  O  O   . ARG   B 1 312 ? 164.619 199.009 147.199 1.00 50.39  ? 312 ARG   B O   1 
ATOM   6235  C  CB  . ARG   B 1 312 ? 165.565 201.255 149.094 1.00 50.39  ? 312 ARG   B CB  1 
ATOM   6236  C  CG  . ARG   B 1 312 ? 165.572 200.972 150.587 1.00 50.39  ? 312 ARG   B CG  1 
ATOM   6237  C  CD  . ARG   B 1 312 ? 164.436 201.701 151.286 1.00 50.39  ? 312 ARG   B CD  1 
ATOM   6238  N  NE  . ARG   B 1 312 ? 164.687 201.862 152.713 1.00 50.39  ? 312 ARG   B NE  1 
ATOM   6239  C  CZ  . ARG   B 1 312 ? 165.358 202.876 153.242 1.00 50.39  ? 312 ARG   B CZ  1 
ATOM   6240  N  NH1 . ARG   B 1 312 ? 165.859 203.840 152.488 1.00 50.39  ? 312 ARG   B NH1 1 
ATOM   6241  N  NH2 . ARG   B 1 312 ? 165.532 202.923 154.559 1.00 50.39  ? 312 ARG   B NH2 1 
ATOM   6242  N  N   . ARG   B 1 313 ? 165.758 200.418 145.870 1.00 46.69  ? 313 ARG   B N   1 
ATOM   6243  C  CA  . ARG   B 1 313 ? 164.960 200.129 144.686 1.00 46.69  ? 313 ARG   B CA  1 
ATOM   6244  C  C   . ARG   B 1 313 ? 165.584 198.978 143.907 1.00 46.69  ? 313 ARG   B C   1 
ATOM   6245  O  O   . ARG   B 1 313 ? 166.811 198.877 143.813 1.00 46.69  ? 313 ARG   B O   1 
ATOM   6246  C  CB  . ARG   B 1 313 ? 164.848 201.368 143.799 1.00 46.69  ? 313 ARG   B CB  1 
ATOM   6247  C  CG  . ARG   B 1 313 ? 166.183 202.011 143.471 1.00 46.69  ? 313 ARG   B CG  1 
ATOM   6248  C  CD  . ARG   B 1 313 ? 165.995 203.301 142.700 1.00 46.69  ? 313 ARG   B CD  1 
ATOM   6249  N  NE  . ARG   B 1 313 ? 165.284 203.081 141.448 1.00 46.69  ? 313 ARG   B NE  1 
ATOM   6250  C  CZ  . ARG   B 1 313 ? 164.765 204.045 140.703 1.00 46.69  ? 313 ARG   B CZ  1 
ATOM   6251  N  NH1 . ARG   B 1 313 ? 164.874 205.318 141.045 1.00 46.69  ? 313 ARG   B NH1 1 
ATOM   6252  N  NH2 . ARG   B 1 313 ? 164.117 203.725 139.586 1.00 46.69  ? 313 ARG   B NH2 1 
ATOM   6253  N  N   . MET   B 1 314 ? 164.738 198.111 143.357 1.00 31.34  ? 314 MET   B N   1 
ATOM   6254  C  CA  . MET   B 1 314 ? 165.178 196.940 142.609 1.00 31.34  ? 314 MET   B CA  1 
ATOM   6255  C  C   . MET   B 1 314 ? 164.689 197.028 141.169 1.00 31.34  ? 314 MET   B C   1 
ATOM   6256  O  O   . MET   B 1 314 ? 163.532 197.382 140.922 1.00 31.34  ? 314 MET   B O   1 
ATOM   6257  C  CB  . MET   B 1 314 ? 164.685 195.648 143.261 1.00 31.34  ? 314 MET   B CB  1 
ATOM   6258  C  CG  . MET   B 1 314 ? 164.889 194.418 142.387 1.00 31.34  ? 314 MET   B CG  1 
ATOM   6259  S  SD  . MET   B 1 314 ? 164.276 192.874 143.076 1.00 31.34  ? 314 MET   B SD  1 
ATOM   6260  C  CE  . MET   B 1 314 ? 164.176 193.310 144.804 1.00 31.34  ? 314 MET   B CE  1 
ATOM   6261  N  N   . TRP   B 1 315 ? 165.574 196.716 140.229 1.00 37.69  ? 315 TRP   B N   1 
ATOM   6262  C  CA  . TRP   B 1 315 ? 165.249 196.651 138.814 1.00 37.69  ? 315 TRP   B CA  1 
ATOM   6263  C  C   . TRP   B 1 315 ? 165.125 195.196 138.379 1.00 37.69  ? 315 TRP   B C   1 
ATOM   6264  O  O   . TRP   B 1 315 ? 165.788 194.309 138.922 1.00 37.69  ? 315 TRP   B O   1 
ATOM   6265  C  CB  . TRP   B 1 315 ? 166.326 197.347 137.983 1.00 37.69  ? 315 TRP   B CB  1 
ATOM   6266  C  CG  . TRP   B 1 315 ? 166.383 198.819 138.194 1.00 37.69  ? 315 TRP   B CG  1 
ATOM   6267  C  CD1 . TRP   B 1 315 ? 165.487 199.749 137.761 1.00 37.69  ? 315 TRP   B CD1 1 
ATOM   6268  C  CD2 . TRP   B 1 315 ? 167.383 199.533 138.926 1.00 37.69  ? 315 TRP   B CD2 1 
ATOM   6269  N  NE1 . TRP   B 1 315 ? 165.877 201.003 138.162 1.00 37.69  ? 315 TRP   B NE1 1 
ATOM   6270  C  CE2 . TRP   B 1 315 ? 167.039 200.896 138.881 1.00 37.69  ? 315 TRP   B CE2 1 
ATOM   6271  C  CE3 . TRP   B 1 315 ? 168.541 199.152 139.608 1.00 37.69  ? 315 TRP   B CE3 1 
ATOM   6272  C  CZ2 . TRP   B 1 315 ? 167.810 201.880 139.494 1.00 37.69  ? 315 TRP   B CZ2 1 
ATOM   6273  C  CZ3 . TRP   B 1 315 ? 169.305 200.128 140.214 1.00 37.69  ? 315 TRP   B CZ3 1 
ATOM   6274  C  CH2 . TRP   B 1 315 ? 168.937 201.476 140.154 1.00 37.69  ? 315 TRP   B CH2 1 
ATOM   6275  N  N   . LYS   B 1 316 ? 164.268 194.957 137.391 1.00 33.43  ? 316 LYS   B N   1 
ATOM   6276  C  CA  . LYS   B 1 316 ? 164.048 193.624 136.837 1.00 33.43  ? 316 LYS   B CA  1 
ATOM   6277  C  C   . LYS   B 1 316 ? 164.460 193.647 135.373 1.00 33.43  ? 316 LYS   B C   1 
ATOM   6278  O  O   . LYS   B 1 316 ? 163.804 194.292 134.549 1.00 33.43  ? 316 LYS   B O   1 
ATOM   6279  C  CB  . LYS   B 1 316 ? 162.590 193.196 136.993 1.00 33.43  ? 316 LYS   B CB  1 
ATOM   6280  C  CG  . LYS   B 1 316 ? 162.245 191.873 136.330 1.00 33.43  ? 316 LYS   B CG  1 
ATOM   6281  C  CD  . LYS   B 1 316 ? 161.468 192.081 135.041 1.00 33.43  ? 316 LYS   B CD  1 
ATOM   6282  C  CE  . LYS   B 1 316 ? 160.945 190.767 134.491 1.00 33.43  ? 316 LYS   B CE  1 
ATOM   6283  N  NZ  . LYS   B 1 316 ? 160.214 190.964 133.209 1.00 33.43  ? 316 LYS   B NZ  1 
ATOM   6284  N  N   . CYS   B 1 317 ? 165.539 192.943 135.050 1.00 37.79  ? 317 CYS   B N   1 
ATOM   6285  C  CA  . CYS   B 1 317 ? 166.046 192.924 133.687 1.00 37.79  ? 317 CYS   B CA  1 
ATOM   6286  C  C   . CYS   B 1 317 ? 165.415 191.785 132.902 1.00 37.79  ? 317 CYS   B C   1 
ATOM   6287  O  O   . CYS   B 1 317 ? 165.148 190.711 133.449 1.00 37.79  ? 317 CYS   B O   1 
ATOM   6288  C  CB  . CYS   B 1 317 ? 167.565 192.778 133.677 1.00 37.79  ? 317 CYS   B CB  1 
ATOM   6289  S  SG  . CYS   B 1 317 ? 168.241 192.396 132.050 1.00 37.79  ? 317 CYS   B SG  1 
ATOM   6290  N  N   . ASN   B 1 318 ? 165.174 192.025 131.620 1.00 59.57  ? 318 ASN   B N   1 
ATOM   6291  C  CA  . ASN   B 1 318 ? 164.703 191.001 130.703 1.00 59.57  ? 318 ASN   B CA  1 
ATOM   6292  C  C   . ASN   B 1 318 ? 165.796 190.688 129.689 1.00 59.57  ? 318 ASN   B C   1 
ATOM   6293  O  O   . ASN   B 1 318 ? 166.510 191.580 129.224 1.00 59.57  ? 318 ASN   B O   1 
ATOM   6294  C  CB  . ASN   B 1 318 ? 163.427 191.453 129.993 1.00 59.57  ? 318 ASN   B CB  1 
ATOM   6295  C  CG  . ASN   B 1 318 ? 162.640 190.297 129.418 1.00 59.57  ? 318 ASN   B CG  1 
ATOM   6296  O  OD1 . ASN   B 1 318 ? 163.018 189.136 129.570 1.00 59.57  ? 318 ASN   B OD1 1 
ATOM   6297  N  ND2 . ASN   B 1 318 ? 161.534 190.608 128.753 1.00 59.57  ? 318 ASN   B ND2 1 
ATOM   6298  N  N   . ASN   B 1 319 ? 165.922 189.406 129.350 1.00 62.68  ? 319 ASN   B N   1 
ATOM   6299  C  CA  . ASN   B 1 319 ? 167.022 188.944 128.510 1.00 62.68  ? 319 ASN   B CA  1 
ATOM   6300  C  C   . ASN   B 1 319 ? 166.812 189.273 127.035 1.00 62.68  ? 319 ASN   B C   1 
ATOM   6301  O  O   . ASN   B 1 319 ? 167.624 189.985 126.436 1.00 62.68  ? 319 ASN   B O   1 
ATOM   6302  C  CB  . ASN   B 1 319 ? 167.220 187.437 128.695 1.00 62.68  ? 319 ASN   B CB  1 
ATOM   6303  C  CG  . ASN   B 1 319 ? 165.910 186.675 128.708 1.00 62.68  ? 319 ASN   B CG  1 
ATOM   6304  O  OD1 . ASN   B 1 319 ? 164.844 187.249 128.489 1.00 62.68  ? 319 ASN   B OD1 1 
ATOM   6305  N  ND2 . ASN   B 1 319 ? 165.984 185.375 128.962 1.00 62.68  ? 319 ASN   B ND2 1 
ATOM   6306  N  N   . ALA   B 1 320 ? 165.737 188.761 126.434 1.00 67.02  ? 320 ALA   B N   1 
ATOM   6307  C  CA  . ALA   B 1 320 ? 165.495 188.996 125.014 1.00 67.02  ? 320 ALA   B CA  1 
ATOM   6308  C  C   . ALA   B 1 320 ? 165.140 190.454 124.749 1.00 67.02  ? 320 ALA   B C   1 
ATOM   6309  O  O   . ALA   B 1 320 ? 165.859 191.162 124.036 1.00 67.02  ? 320 ALA   B O   1 
ATOM   6310  C  CB  . ALA   B 1 320 ? 164.385 188.069 124.510 1.00 67.02  ? 320 ALA   B CB  1 
ATOM   6311  N  N   . THR   B 1 321 ? 164.032 190.921 125.320 1.00 62.08  ? 321 THR   B N   1 
ATOM   6312  C  CA  . THR   B 1 321 ? 163.669 192.329 125.237 1.00 62.08  ? 321 THR   B CA  1 
ATOM   6313  C  C   . THR   B 1 321 ? 164.439 193.110 126.291 1.00 62.08  ? 321 THR   B C   1 
ATOM   6314  O  O   . THR   B 1 321 ? 164.034 193.146 127.457 1.00 62.08  ? 321 THR   B O   1 
ATOM   6315  C  CB  . THR   B 1 321 ? 162.163 192.516 125.429 1.00 62.08  ? 321 THR   B CB  1 
ATOM   6316  O  OG1 . THR   B 1 321 ? 161.798 192.128 126.760 1.00 62.08  ? 321 THR   B OG1 1 
ATOM   6317  C  CG2 . THR   B 1 321 ? 161.389 191.668 124.431 1.00 62.08  ? 321 THR   B CG2 1 
ATOM   6318  N  N   . VAL   B 1 322 ? 165.545 193.741 125.900 1.00 64.85  ? 322 VAL   B N   1 
ATOM   6319  C  CA  . VAL   B 1 322 ? 166.433 194.359 126.878 1.00 64.85  ? 322 VAL   B CA  1 
ATOM   6320  C  C   . VAL   B 1 322 ? 165.769 195.608 127.438 1.00 64.85  ? 322 VAL   B C   1 
ATOM   6321  O  O   . VAL   B 1 322 ? 165.793 196.676 126.816 1.00 64.85  ? 322 VAL   B O   1 
ATOM   6322  C  CB  . VAL   B 1 322 ? 167.802 194.689 126.257 1.00 64.85  ? 322 VAL   B CB  1 
ATOM   6323  C  CG1 . VAL   B 1 322 ? 168.747 195.231 127.318 1.00 64.85  ? 322 VAL   B CG1 1 
ATOM   6324  C  CG2 . VAL   B 1 322 ? 168.389 193.455 125.589 1.00 64.85  ? 322 VAL   B CG2 1 
ATOM   6325  N  N   . ASP   B 1 323 ? 165.188 195.478 128.629 1.00 55.62  ? 323 ASP   B N   1 
ATOM   6326  C  CA  . ASP   B 1 323 ? 164.498 196.567 129.305 1.00 55.62  ? 323 ASP   B CA  1 
ATOM   6327  C  C   . ASP   B 1 323 ? 164.814 196.482 130.789 1.00 55.62  ? 323 ASP   B C   1 
ATOM   6328  O  O   . ASP   B 1 323 ? 165.116 195.400 131.298 1.00 55.62  ? 323 ASP   B O   1 
ATOM   6329  C  CB  . ASP   B 1 323 ? 162.979 196.499 129.095 1.00 55.62  ? 323 ASP   B CB  1 
ATOM   6330  C  CG  . ASP   B 1 323 ? 162.593 195.991 127.718 1.00 55.62  ? 323 ASP   B CG  1 
ATOM   6331  O  OD1 . ASP   B 1 323 ? 163.029 196.590 126.712 1.00 55.62  ? 323 ASP   B OD1 1 
ATOM   6332  O  OD2 . ASP   B 1 323 ? 161.851 194.989 127.644 1.00 55.62  ? 323 ASP   B OD2 1 
ATOM   6333  N  N   . TRP   B 1 324 ? 164.745 197.617 131.476 1.00 43.08  ? 324 TRP   B N   1 
ATOM   6334  C  CA  . TRP   B 1 324 ? 164.944 197.672 132.923 1.00 43.08  ? 324 TRP   B CA  1 
ATOM   6335  C  C   . TRP   B 1 324 ? 163.613 198.050 133.564 1.00 43.08  ? 324 TRP   B C   1 
ATOM   6336  O  O   . TRP   B 1 324 ? 163.322 199.223 133.795 1.00 43.08  ? 324 TRP   B O   1 
ATOM   6337  C  CB  . TRP   B 1 324 ? 166.052 198.653 133.283 1.00 43.08  ? 324 TRP   B CB  1 
ATOM   6338  C  CG  . TRP   B 1 324 ? 167.428 198.108 133.057 1.00 43.08  ? 324 TRP   B CG  1 
ATOM   6339  C  CD1 . TRP   B 1 324 ? 168.307 198.480 132.084 1.00 43.08  ? 324 TRP   B CD1 1 
ATOM   6340  C  CD2 . TRP   B 1 324 ? 168.092 197.107 133.837 1.00 43.08  ? 324 TRP   B CD2 1 
ATOM   6341  N  NE1 . TRP   B 1 324 ? 169.473 197.763 132.202 1.00 43.08  ? 324 TRP   B NE1 1 
ATOM   6342  C  CE2 . TRP   B 1 324 ? 169.366 196.914 133.272 1.00 43.08  ? 324 TRP   B CE2 1 
ATOM   6343  C  CE3 . TRP   B 1 324 ? 167.730 196.350 134.954 1.00 43.08  ? 324 TRP   B CE3 1 
ATOM   6344  C  CZ2 . TRP   B 1 324 ? 170.279 195.998 133.786 1.00 43.08  ? 324 TRP   B CZ2 1 
ATOM   6345  C  CZ3 . TRP   B 1 324 ? 168.638 195.445 135.464 1.00 43.08  ? 324 TRP   B CZ3 1 
ATOM   6346  C  CH2 . TRP   B 1 324 ? 169.895 195.273 134.879 1.00 43.08  ? 324 TRP   B CH2 1 
ATOM   6347  N  N   . GLU   B 1 325 ? 162.800 197.038 133.852 1.00 39.96  ? 325 GLU   B N   1 
ATOM   6348  C  CA  . GLU   B 1 325 ? 161.508 197.260 134.478 1.00 39.96  ? 325 GLU   B CA  1 
ATOM   6349  C  C   . GLU   B 1 325 ? 161.680 197.642 135.945 1.00 39.96  ? 325 GLU   B C   1 
ATOM   6350  O  O   . GLU   B 1 325 ? 162.772 197.566 136.514 1.00 39.96  ? 325 GLU   B O   1 
ATOM   6351  C  CB  . GLU   B 1 325 ? 160.630 196.012 134.361 1.00 39.96  ? 325 GLU   B CB  1 
ATOM   6352  C  CG  . GLU   B 1 325 ? 159.944 195.829 133.009 1.00 39.96  ? 325 GLU   B CG  1 
ATOM   6353  C  CD  . GLU   B 1 325 ? 160.899 195.501 131.869 1.00 39.96  ? 325 GLU   B CD  1 
ATOM   6354  O  OE1 . GLU   B 1 325 ? 162.132 195.579 132.056 1.00 39.96  ? 325 GLU   B OE1 1 
ATOM   6355  O  OE2 . GLU   B 1 325 ? 160.407 195.160 130.773 1.00 39.96  ? 325 GLU   B OE2 1 
ATOM   6356  N  N   . TRP   B 1 326 ? 160.577 198.058 136.554 1.00 39.70  ? 326 TRP   B N   1 
ATOM   6357  C  CA  . TRP   B 1 326 ? 160.564 198.486 137.943 1.00 39.70  ? 326 TRP   B CA  1 
ATOM   6358  C  C   . TRP   B 1 326 ? 159.758 197.502 138.781 1.00 39.70  ? 326 TRP   B C   1 
ATOM   6359  O  O   . TRP   B 1 326 ? 158.758 196.942 138.325 1.00 39.70  ? 326 TRP   B O   1 
ATOM   6360  C  CB  . TRP   B 1 326 ? 159.985 199.899 138.064 1.00 39.70  ? 326 TRP   B CB  1 
ATOM   6361  C  CG  . TRP   B 1 326 ? 159.375 200.221 139.396 1.00 39.70  ? 326 TRP   B CG  1 
ATOM   6362  C  CD1 . TRP   B 1 326 ? 159.979 200.861 140.437 1.00 39.70  ? 326 TRP   B CD1 1 
ATOM   6363  C  CD2 . TRP   B 1 326 ? 158.032 199.948 139.817 1.00 39.70  ? 326 TRP   B CD2 1 
ATOM   6364  N  NE1 . TRP   B 1 326 ? 159.102 200.989 141.487 1.00 39.70  ? 326 TRP   B NE1 1 
ATOM   6365  C  CE2 . TRP   B 1 326 ? 157.900 200.437 141.131 1.00 39.70  ? 326 TRP   B CE2 1 
ATOM   6366  C  CE3 . TRP   B 1 326 ? 156.933 199.328 139.214 1.00 39.70  ? 326 TRP   B CE3 1 
ATOM   6367  C  CZ2 . TRP   B 1 326 ? 156.714 200.327 141.852 1.00 39.70  ? 326 TRP   B CZ2 1 
ATOM   6368  C  CZ3 . TRP   B 1 326 ? 155.757 199.220 139.932 1.00 39.70  ? 326 TRP   B CZ3 1 
ATOM   6369  C  CH2 . TRP   B 1 326 ? 155.656 199.716 141.236 1.00 39.70  ? 326 TRP   B CH2 1 
ATOM   6370  N  N   . CYS   B 1 327 ? 160.210 197.290 140.015 1.00 34.25  ? 327 CYS   B N   1 
ATOM   6371  C  CA  . CYS   B 1 327 ? 159.564 196.366 140.934 1.00 34.25  ? 327 CYS   B CA  1 
ATOM   6372  C  C   . CYS   B 1 327 ? 159.412 197.043 142.289 1.00 34.25  ? 327 CYS   B C   1 
ATOM   6373  O  O   . CYS   B 1 327 ? 159.817 198.194 142.482 1.00 34.25  ? 327 CYS   B O   1 
ATOM   6374  C  CB  . CYS   B 1 327 ? 160.352 195.057 141.052 1.00 34.25  ? 327 CYS   B CB  1 
ATOM   6375  S  SG  . CYS   B 1 327 ? 160.263 194.004 139.590 1.00 34.25  ? 327 CYS   B SG  1 
ATOM   6376  N  N   . ALA   B 1 328 ? 158.825 196.318 143.233 1.00 38.36  ? 328 ALA   B N   1 
ATOM   6377  C  CA  . ALA   B 1 328 ? 158.580 196.863 144.562 1.00 38.36  ? 328 ALA   B CA  1 
ATOM   6378  C  C   . ALA   B 1 328 ? 159.902 197.092 145.284 1.00 38.36  ? 328 ALA   B C   1 
ATOM   6379  O  O   . ALA   B 1 328 ? 160.707 196.163 145.399 1.00 38.36  ? 328 ALA   B O   1 
ATOM   6380  C  CB  . ALA   B 1 328 ? 157.697 195.923 145.374 1.00 38.36  ? 328 ALA   B CB  1 
ATOM   6381  N  N   . PRO   B 1 329 ? 160.156 198.296 145.783 1.00 45.38  ? 329 PRO   B N   1 
ATOM   6382  C  CA  . PRO   B 1 329 ? 161.433 198.579 146.442 1.00 45.38  ? 329 PRO   B CA  1 
ATOM   6383  C  C   . PRO   B 1 329 ? 161.550 197.852 147.776 1.00 45.38  ? 329 PRO   B C   1 
ATOM   6384  O  O   . PRO   B 1 329 ? 160.574 197.357 148.340 1.00 45.38  ? 329 PRO   B O   1 
ATOM   6385  C  CB  . PRO   B 1 329 ? 161.398 200.097 146.639 1.00 45.38  ? 329 PRO   B CB  1 
ATOM   6386  C  CG  . PRO   B 1 329 ? 159.949 200.424 146.714 1.00 45.38  ? 329 PRO   B CG  1 
ATOM   6387  C  CD  . PRO   B 1 329 ? 159.262 199.466 145.780 1.00 45.38  ? 329 PRO   B CD  1 
ATOM   6388  N  N   . LEU   B 1 330 ? 162.781 197.790 148.266 1.00 41.95  ? 330 LEU   B N   1 
ATOM   6389  C  CA  . LEU   B 1 330 ? 163.047 197.142 149.545 1.00 41.95  ? 330 LEU   B CA  1 
ATOM   6390  C  C   . LEU   B 1 330 ? 162.354 197.908 150.666 1.00 41.95  ? 330 LEU   B C   1 
ATOM   6391  O  O   . LEU   B 1 330 ? 162.478 199.136 150.740 1.00 41.95  ? 330 LEU   B O   1 
ATOM   6392  C  CB  . LEU   B 1 330 ? 164.552 197.073 149.803 1.00 41.95  ? 330 LEU   B CB  1 
ATOM   6393  C  CG  . LEU   B 1 330 ? 165.302 195.790 149.435 1.00 41.95  ? 330 LEU   B CG  1 
ATOM   6394  C  CD1 . LEU   B 1 330 ? 165.152 194.748 150.527 1.00 41.95  ? 330 LEU   B CD1 1 
ATOM   6395  C  CD2 . LEU   B 1 330 ? 164.827 195.241 148.102 1.00 41.95  ? 330 LEU   B CD2 1 
ATOM   6396  N  N   . PRO   B 1 331 ? 161.616 197.232 151.549 1.00 35.99  ? 331 PRO   B N   1 
ATOM   6397  C  CA  . PRO   B 1 331 ? 160.944 197.959 152.634 1.00 35.99  ? 331 PRO   B CA  1 
ATOM   6398  C  C   . PRO   B 1 331 ? 161.880 198.368 153.755 1.00 35.99  ? 331 PRO   B C   1 
ATOM   6399  O  O   . PRO   B 1 331 ? 161.583 199.332 154.470 1.00 35.99  ? 331 PRO   B O   1 
ATOM   6400  C  CB  . PRO   B 1 331 ? 159.889 196.958 153.118 1.00 35.99  ? 331 PRO   B CB  1 
ATOM   6401  C  CG  . PRO   B 1 331 ? 160.495 195.634 152.831 1.00 35.99  ? 331 PRO   B CG  1 
ATOM   6402  C  CD  . PRO   B 1 331 ? 161.296 195.796 151.565 1.00 35.99  ? 331 PRO   B CD  1 
ATOM   6403  N  N   . ARG   B 1 332 ? 162.996 197.671 153.933 1.00 35.65  ? 332 ARG   B N   1 
ATOM   6404  C  CA  . ARG   B 1 332 ? 163.909 197.918 155.038 1.00 35.65  ? 332 ARG   B CA  1 
ATOM   6405  C  C   . ARG   B 1 332 ? 165.256 198.403 154.516 1.00 35.65  ? 332 ARG   B C   1 
ATOM   6406  O  O   . ARG   B 1 332 ? 165.500 198.474 153.309 1.00 35.65  ? 332 ARG   B O   1 
ATOM   6407  C  CB  . ARG   B 1 332 ? 164.069 196.658 155.886 1.00 35.65  ? 332 ARG   B CB  1 
ATOM   6408  C  CG  . ARG   B 1 332 ? 162.851 196.343 156.722 1.00 35.65  ? 332 ARG   B CG  1 
ATOM   6409  C  CD  . ARG   B 1 332 ? 163.243 195.936 158.123 1.00 35.65  ? 332 ARG   B CD  1 
ATOM   6410  N  NE  . ARG   B 1 332 ? 163.391 194.492 158.234 1.00 35.65  ? 332 ARG   B NE  1 
ATOM   6411  C  CZ  . ARG   B 1 332 ? 162.378 193.651 158.385 1.00 35.65  ? 332 ARG   B CZ  1 
ATOM   6412  N  NH1 . ARG   B 1 332 ? 161.128 194.079 158.445 1.00 35.65  ? 332 ARG   B NH1 1 
ATOM   6413  N  NH2 . ARG   B 1 332 ? 162.625 192.349 158.478 1.00 35.65  ? 332 ARG   B NH2 1 
ATOM   6414  N  N   . ASP   B 1 333 ? 166.139 198.737 155.453 1.00 56.16  ? 333 ASP   B N   1 
ATOM   6415  C  CA  . ASP   B 1 333 ? 167.451 199.291 155.148 1.00 56.16  ? 333 ASP   B CA  1 
ATOM   6416  C  C   . ASP   B 1 333 ? 168.521 198.308 155.597 1.00 56.16  ? 333 ASP   B C   1 
ATOM   6417  O  O   . ASP   B 1 333 ? 168.575 197.944 156.777 1.00 56.16  ? 333 ASP   B O   1 
ATOM   6418  C  CB  . ASP   B 1 333 ? 167.640 200.643 155.835 1.00 56.16  ? 333 ASP   B CB  1 
ATOM   6419  C  CG  . ASP   B 1 333 ? 168.814 201.412 155.283 1.00 56.16  ? 333 ASP   B CG  1 
ATOM   6420  O  OD1 . ASP   B 1 333 ? 169.465 200.900 154.350 1.00 56.16  ? 333 ASP   B OD1 1 
ATOM   6421  O  OD2 . ASP   B 1 333 ? 169.084 202.525 155.777 1.00 56.16  ? 333 ASP   B OD2 1 
ATOM   6422  N  N   . ARG   B 1 334 ? 169.373 197.892 154.665 1.00 35.70  ? 334 ARG   B N   1 
ATOM   6423  C  CA  . ARG   B 1 334 ? 170.432 196.941 154.972 1.00 35.70  ? 334 ARG   B CA  1 
ATOM   6424  C  C   . ARG   B 1 334 ? 171.454 196.957 153.844 1.00 35.70  ? 334 ARG   B C   1 
ATOM   6425  O  O   . ARG   B 1 334 ? 171.184 197.431 152.739 1.00 35.70  ? 334 ARG   B O   1 
ATOM   6426  C  CB  . ARG   B 1 334 ? 169.872 195.530 155.176 1.00 35.70  ? 334 ARG   B CB  1 
ATOM   6427  C  CG  . ARG   B 1 334 ? 169.097 195.003 153.978 1.00 35.70  ? 334 ARG   B CG  1 
ATOM   6428  C  CD  . ARG   B 1 334 ? 168.609 193.582 154.203 1.00 35.70  ? 334 ARG   B CD  1 
ATOM   6429  N  NE  . ARG   B 1 334 ? 167.539 193.514 155.189 1.00 35.70  ? 334 ARG   B NE  1 
ATOM   6430  C  CZ  . ARG   B 1 334 ? 167.694 193.084 156.432 1.00 35.70  ? 334 ARG   B CZ  1 
ATOM   6431  N  NH1 . ARG   B 1 334 ? 168.873 192.693 156.885 1.00 35.70  ? 334 ARG   B NH1 1 
ATOM   6432  N  NH2 . ARG   B 1 334 ? 166.641 193.047 157.242 1.00 35.70  ? 334 ARG   B NH2 1 
ATOM   6433  N  N   . LEU   B 1 335 ? 172.640 196.431 154.145 1.00 35.04  ? 335 LEU   B N   1 
ATOM   6434  C  CA  . LEU   B 1 335 ? 173.661 196.189 153.137 1.00 35.04  ? 335 LEU   B CA  1 
ATOM   6435  C  C   . LEU   B 1 335 ? 174.356 194.872 153.440 1.00 35.04  ? 335 LEU   B C   1 
ATOM   6436  O  O   . LEU   B 1 335 ? 174.280 194.349 154.556 1.00 35.04  ? 335 LEU   B O   1 
ATOM   6437  C  CB  . LEU   B 1 335 ? 174.697 197.317 153.063 1.00 35.04  ? 335 LEU   B CB  1 
ATOM   6438  C  CG  . LEU   B 1 335 ? 175.258 197.584 151.661 1.00 35.04  ? 335 LEU   B CG  1 
ATOM   6439  C  CD1 . LEU   B 1 335 ? 174.201 197.353 150.584 1.00 35.04  ? 335 LEU   B CD1 1 
ATOM   6440  C  CD2 . LEU   B 1 335 ? 175.876 198.970 151.542 1.00 35.04  ? 335 LEU   B CD2 1 
ATOM   6441  N  N   . GLN   B 1 336 ? 175.042 194.346 152.424 1.00 35.59  ? 336 GLN   B N   1 
ATOM   6442  C  CA  . GLN   B 1 336 ? 175.777 193.086 152.529 1.00 35.59  ? 336 GLN   B CA  1 
ATOM   6443  C  C   . GLN   B 1 336 ? 174.869 191.950 152.991 1.00 35.59  ? 336 GLN   B C   1 
ATOM   6444  O  O   . GLN   B 1 336 ? 175.259 191.113 153.808 1.00 35.59  ? 336 GLN   B O   1 
ATOM   6445  C  CB  . GLN   B 1 336 ? 176.987 193.225 153.454 1.00 35.59  ? 336 GLN   B CB  1 
ATOM   6446  C  CG  . GLN   B 1 336 ? 178.239 193.745 152.768 1.00 35.59  ? 336 GLN   B CG  1 
ATOM   6447  C  CD  . GLN   B 1 336 ? 179.179 194.445 153.730 1.00 35.59  ? 336 GLN   B CD  1 
ATOM   6448  O  OE1 . GLN   B 1 336 ? 179.496 193.921 154.798 1.00 35.59  ? 336 GLN   B OE1 1 
ATOM   6449  N  NE2 . GLN   B 1 336 ? 179.632 195.636 153.354 1.00 35.59  ? 336 GLN   B NE2 1 
ATOM   6450  N  N   . HIS   B 1 337 ? 173.646 191.922 152.472 1.00 29.08  ? 337 HIS   B N   1 
ATOM   6451  C  CA  . HIS   B 1 337 ? 172.716 190.842 152.749 1.00 29.08  ? 337 HIS   B CA  1 
ATOM   6452  C  C   . HIS   B 1 337 ? 172.840 189.769 151.670 1.00 29.08  ? 337 HIS   B C   1 
ATOM   6453  O  O   . HIS   B 1 337 ? 173.627 189.883 150.727 1.00 29.08  ? 337 HIS   B O   1 
ATOM   6454  C  CB  . HIS   B 1 337 ? 171.286 191.374 152.857 1.00 29.08  ? 337 HIS   B CB  1 
ATOM   6455  C  CG  . HIS   B 1 337 ? 170.822 192.123 151.647 1.00 29.08  ? 337 HIS   B CG  1 
ATOM   6456  N  ND1 . HIS   B 1 337 ? 171.290 193.377 151.324 1.00 29.08  ? 337 HIS   B ND1 1 
ATOM   6457  C  CD2 . HIS   B 1 337 ? 169.920 191.800 150.691 1.00 29.08  ? 337 HIS   B CD2 1 
ATOM   6458  C  CE1 . HIS   B 1 337 ? 170.702 193.792 150.217 1.00 29.08  ? 337 HIS   B CE1 1 
ATOM   6459  N  NE2 . HIS   B 1 337 ? 169.866 192.853 149.812 1.00 29.08  ? 337 HIS   B NE2 1 
ATOM   6460  N  N   . THR   B 1 338 ? 172.048 188.709 151.812 1.00 30.61  ? 338 THR   B N   1 
ATOM   6461  C  CA  . THR   B 1 338 ? 172.154 187.523 150.963 1.00 30.61  ? 338 THR   B CA  1 
ATOM   6462  C  C   . THR   B 1 338 ? 170.833 187.305 150.235 1.00 30.61  ? 338 THR   B C   1 
ATOM   6463  O  O   . THR   B 1 338 ? 169.840 186.908 150.850 1.00 30.61  ? 338 THR   B O   1 
ATOM   6464  C  CB  . THR   B 1 338 ? 172.525 186.299 151.791 1.00 30.61  ? 338 THR   B CB  1 
ATOM   6465  O  OG1 . THR   B 1 338 ? 173.811 186.495 152.390 1.00 30.61  ? 338 THR   B OG1 1 
ATOM   6466  C  CG2 . THR   B 1 338 ? 172.559 185.063 150.916 1.00 30.61  ? 338 THR   B CG2 1 
ATOM   6467  N  N   . LEU   B 1 339 ? 170.822 187.555 148.928 1.00 40.90  ? 339 LEU   B N   1 
ATOM   6468  C  CA  . LEU   B 1 339 ? 169.644 187.306 148.107 1.00 40.90  ? 339 LEU   B CA  1 
ATOM   6469  C  C   . LEU   B 1 339 ? 169.675 185.873 147.596 1.00 40.90  ? 339 LEU   B C   1 
ATOM   6470  O  O   . LEU   B 1 339 ? 170.615 185.474 146.902 1.00 40.90  ? 339 LEU   B O   1 
ATOM   6471  C  CB  . LEU   B 1 339 ? 169.574 188.286 146.935 1.00 40.90  ? 339 LEU   B CB  1 
ATOM   6472  C  CG  . LEU   B 1 339 ? 168.681 189.515 147.116 1.00 40.90  ? 339 LEU   B CG  1 
ATOM   6473  C  CD1 . LEU   B 1 339 ? 168.500 190.247 145.802 1.00 40.90  ? 339 LEU   B CD1 1 
ATOM   6474  C  CD2 . LEU   B 1 339 ? 167.335 189.128 147.689 1.00 40.90  ? 339 LEU   B CD2 1 
ATOM   6475  N  N   . VAL   B 1 340 ? 168.643 185.105 147.936 1.00 40.90  ? 340 VAL   B N   1 
ATOM   6476  C  CA  . VAL   B 1 340 ? 168.550 183.695 147.582 1.00 40.90  ? 340 VAL   B CA  1 
ATOM   6477  C  C   . VAL   B 1 340 ? 167.283 183.489 146.767 1.00 40.90  ? 340 VAL   B C   1 
ATOM   6478  O  O   . VAL   B 1 340 ? 166.207 183.949 147.162 1.00 40.90  ? 340 VAL   B O   1 
ATOM   6479  C  CB  . VAL   B 1 340 ? 168.536 182.793 148.830 1.00 40.90  ? 340 VAL   B CB  1 
ATOM   6480  C  CG1 . VAL   B 1 340 ? 168.209 181.365 148.448 1.00 40.90  ? 340 VAL   B CG1 1 
ATOM   6481  C  CG2 . VAL   B 1 340 ? 169.864 182.871 149.555 1.00 40.90  ? 340 VAL   B CG2 1 
ATOM   6482  N  N   . SER   B 1 341 ? 167.410 182.806 145.635 1.00 23.86  ? 341 SER   B N   1 
ATOM   6483  C  CA  . SER   B 1 341 ? 166.260 182.530 144.787 1.00 23.86  ? 341 SER   B CA  1 
ATOM   6484  C  C   . SER   B 1 341 ? 165.601 181.217 145.181 1.00 23.86  ? 341 SER   B C   1 
ATOM   6485  O  O   . SER   B 1 341 ? 166.279 180.239 145.507 1.00 23.86  ? 341 SER   B O   1 
ATOM   6486  C  CB  . SER   B 1 341 ? 166.680 182.472 143.321 1.00 23.86  ? 341 SER   B CB  1 
ATOM   6487  O  OG  . SER   B 1 341 ? 165.655 181.904 142.527 1.00 23.86  ? 341 SER   B OG  1 
ATOM   6488  N  N   . VAL   B 1 342 ? 164.273 181.200 145.154 1.00 20.10  ? 342 VAL   B N   1 
ATOM   6489  C  CA  . VAL   B 1 342 ? 163.504 179.981 145.394 1.00 20.10  ? 342 VAL   B CA  1 
ATOM   6490  C  C   . VAL   B 1 342 ? 162.369 179.920 144.380 1.00 20.10  ? 342 VAL   B C   1 
ATOM   6491  O  O   . VAL   B 1 342 ? 161.369 180.637 144.526 1.00 20.10  ? 342 VAL   B O   1 
ATOM   6492  C  CB  . VAL   B 1 342 ? 162.964 179.921 146.832 1.00 20.10  ? 342 VAL   B CB  1 
ATOM   6493  C  CG1 . VAL   B 1 342 ? 161.985 178.770 146.980 1.00 20.10  ? 342 VAL   B CG1 1 
ATOM   6494  C  CG2 . VAL   B 1 342 ? 164.099 179.757 147.819 1.00 20.10  ? 342 VAL   B CG2 1 
ATOM   6495  N  N   . PRO   B 1 343 ? 162.482 179.102 143.331 1.00 22.84  ? 343 PRO   B N   1 
ATOM   6496  C  CA  . PRO   B 1 343 ? 161.384 178.969 142.368 1.00 22.84  ? 343 PRO   B CA  1 
ATOM   6497  C  C   . PRO   B 1 343 ? 160.272 178.037 142.819 1.00 22.84  ? 343 PRO   B C   1 
ATOM   6498  O  O   . PRO   B 1 343 ? 159.267 177.919 142.110 1.00 22.84  ? 343 PRO   B O   1 
ATOM   6499  C  CB  . PRO   B 1 343 ? 162.092 178.413 141.127 1.00 22.84  ? 343 PRO   B CB  1 
ATOM   6500  C  CG  . PRO   B 1 343 ? 163.222 177.623 141.679 1.00 22.84  ? 343 PRO   B CG  1 
ATOM   6501  C  CD  . PRO   B 1 343 ? 163.677 178.345 142.920 1.00 22.84  ? 343 PRO   B CD  1 
ATOM   6502  N  N   . GLY   B 1 344 ? 160.425 177.372 143.965 1.00 26.89  ? 344 GLY   B N   1 
ATOM   6503  C  CA  . GLY   B 1 344 ? 159.403 176.436 144.408 1.00 26.89  ? 344 GLY   B CA  1 
ATOM   6504  C  C   . GLY   B 1 344 ? 158.080 177.111 144.716 1.00 26.89  ? 344 GLY   B C   1 
ATOM   6505  O  O   . GLY   B 1 344 ? 157.018 176.646 144.293 1.00 26.89  ? 344 GLY   B O   1 
ATOM   6506  N  N   . LYS   B 1 345 ? 158.124 178.220 145.455 1.00 32.22  ? 345 LYS   B N   1 
ATOM   6507  C  CA  . LYS   B 1 345 ? 156.923 178.965 145.808 1.00 32.22  ? 345 LYS   B CA  1 
ATOM   6508  C  C   . LYS   B 1 345 ? 156.909 180.363 145.201 1.00 32.22  ? 345 LYS   B C   1 
ATOM   6509  O  O   . LYS   B 1 345 ? 156.167 181.230 145.675 1.00 32.22  ? 345 LYS   B O   1 
ATOM   6510  C  CB  . LYS   B 1 345 ? 156.769 179.046 147.327 1.00 32.22  ? 345 LYS   B CB  1 
ATOM   6511  C  CG  . LYS   B 1 345 ? 157.936 179.693 148.046 1.00 32.22  ? 345 LYS   B CG  1 
ATOM   6512  C  CD  . LYS   B 1 345 ? 157.599 179.944 149.506 1.00 32.22  ? 345 LYS   B CD  1 
ATOM   6513  C  CE  . LYS   B 1 345 ? 157.187 178.660 150.203 1.00 32.22  ? 345 LYS   B CE  1 
ATOM   6514  N  NZ  . LYS   B 1 345 ? 158.236 177.610 150.104 1.00 32.22  ? 345 LYS   B NZ  1 
ATOM   6515  N  N   . ASP   B 1 346 ? 157.714 180.597 144.162 1.00 42.29  ? 346 ASP   B N   1 
ATOM   6516  C  CA  . ASP   B 1 346 ? 157.737 181.873 143.446 1.00 42.29  ? 346 ASP   B CA  1 
ATOM   6517  C  C   . ASP   B 1 346 ? 158.070 183.008 144.417 1.00 42.29  ? 346 ASP   B C   1 
ATOM   6518  O  O   . ASP   B 1 346 ? 157.227 183.845 144.748 1.00 42.29  ? 346 ASP   B O   1 
ATOM   6519  C  CB  . ASP   B 1 346 ? 156.404 182.106 142.719 1.00 42.29  ? 346 ASP   B CB  1 
ATOM   6520  C  CG  . ASP   B 1 346 ? 156.381 183.382 141.874 1.00 42.29  ? 346 ASP   B CG  1 
ATOM   6521  O  OD1 . ASP   B 1 346 ? 157.041 184.384 142.211 1.00 42.29  ? 346 ASP   B OD1 1 
ATOM   6522  O  OD2 . ASP   B 1 346 ? 155.688 183.370 140.835 1.00 42.29  ? 346 ASP   B OD2 1 
ATOM   6523  N  N   . ALA   B 1 347 ? 159.300 182.998 144.924 1.00 23.36  ? 347 ALA   B N   1 
ATOM   6524  C  CA  . ALA   B 1 347 ? 159.728 183.977 145.909 1.00 23.36  ? 347 ALA   B CA  1 
ATOM   6525  C  C   . ALA   B 1 347 ? 161.221 184.246 145.791 1.00 23.36  ? 347 ALA   B C   1 
ATOM   6526  O  O   . ALA   B 1 347 ? 161.985 183.409 145.308 1.00 23.36  ? 347 ALA   B O   1 
ATOM   6527  C  CB  . ALA   B 1 347 ? 159.399 183.512 147.330 1.00 23.36  ? 347 ALA   B CB  1 
ATOM   6528  N  N   . ILE   B 1 348 ? 161.624 185.432 146.243 1.00 24.01  ? 348 ILE   B N   1 
ATOM   6529  C  CA  . ILE   B 1 348 ? 163.024 185.833 146.328 1.00 24.01  ? 348 ILE   B CA  1 
ATOM   6530  C  C   . ILE   B 1 348 ? 163.287 186.214 147.777 1.00 24.01  ? 348 ILE   B C   1 
ATOM   6531  O  O   . ILE   B 1 348 ? 162.719 187.193 148.277 1.00 24.01  ? 348 ILE   B O   1 
ATOM   6532  C  CB  . ILE   B 1 348 ? 163.350 187.002 145.392 1.00 24.01  ? 348 ILE   B CB  1 
ATOM   6533  C  CG1 . ILE   B 1 348 ? 162.880 186.699 143.975 1.00 24.01  ? 348 ILE   B CG1 1 
ATOM   6534  C  CG2 . ILE   B 1 348 ? 164.839 187.283 145.394 1.00 24.01  ? 348 ILE   B CG2 1 
ATOM   6535  C  CD1 . ILE   B 1 348 ? 163.551 185.508 143.380 1.00 24.01  ? 348 ILE   B CD1 1 
ATOM   6536  N  N   . TYR   B 1 349 ? 164.145 185.459 148.452 1.00 25.85  ? 349 TYR   B N   1 
ATOM   6537  C  CA  . TYR   B 1 349 ? 164.411 185.693 149.863 1.00 25.85  ? 349 TYR   B CA  1 
ATOM   6538  C  C   . TYR   B 1 349 ? 165.643 186.567 150.048 1.00 25.85  ? 349 TYR   B C   1 
ATOM   6539  O  O   . TYR   B 1 349 ? 166.615 186.475 149.294 1.00 25.85  ? 349 TYR   B O   1 
ATOM   6540  C  CB  . TYR   B 1 349 ? 164.606 184.380 150.623 1.00 25.85  ? 349 TYR   B CB  1 
ATOM   6541  C  CG  . TYR   B 1 349 ? 163.335 183.621 150.919 1.00 25.85  ? 349 TYR   B CG  1 
ATOM   6542  C  CD1 . TYR   B 1 349 ? 162.280 183.607 150.022 1.00 25.85  ? 349 TYR   B CD1 1 
ATOM   6543  C  CD2 . TYR   B 1 349 ? 163.180 182.941 152.118 1.00 25.85  ? 349 TYR   B CD2 1 
ATOM   6544  C  CE1 . TYR   B 1 349 ? 161.119 182.917 150.298 1.00 25.85  ? 349 TYR   B CE1 1 
ATOM   6545  C  CE2 . TYR   B 1 349 ? 162.024 182.250 152.403 1.00 25.85  ? 349 TYR   B CE2 1 
ATOM   6546  C  CZ  . TYR   B 1 349 ? 160.995 182.243 151.491 1.00 25.85  ? 349 TYR   B CZ  1 
ATOM   6547  O  OH  . TYR   B 1 349 ? 159.836 181.557 151.771 1.00 25.85  ? 349 TYR   B OH  1 
ATOM   6548  N  N   . SER   B 1 350 ? 165.592 187.415 151.072 1.00 20.88  ? 350 SER   B N   1 
ATOM   6549  C  CA  . SER   B 1 350 ? 166.723 188.231 151.494 1.00 20.88  ? 350 SER   B CA  1 
ATOM   6550  C  C   . SER   B 1 350 ? 166.963 187.980 152.974 1.00 20.88  ? 350 SER   B C   1 
ATOM   6551  O  O   . SER   B 1 350 ? 166.039 188.111 153.781 1.00 20.88  ? 350 SER   B O   1 
ATOM   6552  C  CB  . SER   B 1 350 ? 166.463 189.717 151.241 1.00 20.88  ? 350 SER   B CB  1 
ATOM   6553  O  OG  . SER   B 1 350 ? 167.431 190.519 151.891 1.00 20.88  ? 350 SER   B OG  1 
ATOM   6554  N  N   . LEU   B 1 351 ? 168.195 187.626 153.330 1.00 23.83  ? 351 LEU   B N   1 
ATOM   6555  C  CA  . LEU   B 1 351 ? 168.514 187.215 154.689 1.00 23.83  ? 351 LEU   B CA  1 
ATOM   6556  C  C   . LEU   B 1 351 ? 169.765 187.934 155.176 1.00 23.83  ? 351 LEU   B C   1 
ATOM   6557  O  O   . LEU   B 1 351 ? 170.643 188.302 154.393 1.00 23.83  ? 351 LEU   B O   1 
ATOM   6558  C  CB  . LEU   B 1 351 ? 168.715 185.696 154.779 1.00 23.83  ? 351 LEU   B CB  1 
ATOM   6559  C  CG  . LEU   B 1 351 ? 167.488 184.821 154.510 1.00 23.83  ? 351 LEU   B CG  1 
ATOM   6560  C  CD1 . LEU   B 1 351 ? 167.387 184.473 153.037 1.00 23.83  ? 351 LEU   B CD1 1 
ATOM   6561  C  CD2 . LEU   B 1 351 ? 167.525 183.561 155.355 1.00 23.83  ? 351 LEU   B CD2 1 
ATOM   6562  N  N   . GLY   B 1 352 ? 169.833 188.128 156.491 1.00 29.79  ? 352 GLY   B N   1 
ATOM   6563  C  CA  . GLY   B 1 352 ? 170.980 188.768 157.101 1.00 29.79  ? 352 GLY   B CA  1 
ATOM   6564  C  C   . GLY   B 1 352 ? 171.078 190.240 156.734 1.00 29.79  ? 352 GLY   B C   1 
ATOM   6565  O  O   . GLY   B 1 352 ? 170.137 190.859 156.241 1.00 29.79  ? 352 GLY   B O   1 
ATOM   6566  N  N   . GLY   B 1 353 ? 172.255 190.798 156.991 1.00 34.86  ? 353 GLY   B N   1 
ATOM   6567  C  CA  . GLY   B 1 353 ? 172.575 192.147 156.578 1.00 34.86  ? 353 GLY   B CA  1 
ATOM   6568  C  C   . GLY   B 1 353 ? 173.168 192.968 157.702 1.00 34.86  ? 353 GLY   B C   1 
ATOM   6569  O  O   . GLY   B 1 353 ? 173.334 192.513 158.832 1.00 34.86  ? 353 GLY   B O   1 
ATOM   6570  N  N   . LYS   B 1 354 ? 173.484 194.217 157.364 1.00 52.70  ? 354 LYS   B N   1 
ATOM   6571  C  CA  . LYS   B 1 354 ? 174.088 195.180 158.276 1.00 52.70  ? 354 LYS   B CA  1 
ATOM   6572  C  C   . LYS   B 1 354 ? 173.187 196.406 158.303 1.00 52.70  ? 354 LYS   B C   1 
ATOM   6573  O  O   . LYS   B 1 354 ? 172.567 196.733 157.288 1.00 52.70  ? 354 LYS   B O   1 
ATOM   6574  C  CB  . LYS   B 1 354 ? 175.506 195.539 157.814 1.00 52.70  ? 354 LYS   B CB  1 
ATOM   6575  C  CG  . LYS   B 1 354 ? 176.283 196.474 158.719 1.00 52.70  ? 354 LYS   B CG  1 
ATOM   6576  C  CD  . LYS   B 1 354 ? 177.688 196.675 158.171 1.00 52.70  ? 354 LYS   B CD  1 
ATOM   6577  C  CE  . LYS   B 1 354 ? 178.494 197.643 159.018 1.00 52.70  ? 354 LYS   B CE  1 
ATOM   6578  N  NZ  . LYS   B 1 354 ? 179.872 197.827 158.485 1.00 52.70  ? 354 LYS   B NZ  1 
ATOM   6579  N  N   . THR   B 1 355 ? 173.115 197.087 159.448 1.00 65.87  ? 355 THR   B N   1 
ATOM   6580  C  CA  . THR   B 1 355 ? 172.034 198.049 159.649 1.00 65.87  ? 355 THR   B CA  1 
ATOM   6581  C  C   . THR   B 1 355 ? 172.503 199.464 159.970 1.00 65.87  ? 355 THR   B C   1 
ATOM   6582  O  O   . THR   B 1 355 ? 172.016 200.075 160.927 1.00 65.87  ? 355 THR   B O   1 
ATOM   6583  C  CB  . THR   B 1 355 ? 171.104 197.565 160.761 1.00 65.87  ? 355 THR   B CB  1 
ATOM   6584  O  OG1 . THR   B 1 355 ? 171.871 196.900 161.772 1.00 65.87  ? 355 THR   B OG1 1 
ATOM   6585  C  CG2 . THR   B 1 355 ? 170.065 196.607 160.204 1.00 65.87  ? 355 THR   B CG2 1 
ATOM   6586  N  N   . LEU   B 1 356 ? 173.465 199.978 159.202 1.00 66.27  ? 356 LEU   B N   1 
ATOM   6587  C  CA  . LEU   B 1 356 ? 173.767 201.408 159.144 1.00 66.27  ? 356 LEU   B CA  1 
ATOM   6588  C  C   . LEU   B 1 356 ? 174.442 201.925 160.413 1.00 66.27  ? 356 LEU   B C   1 
ATOM   6589  O  O   . LEU   B 1 356 ? 174.882 203.078 160.460 1.00 66.27  ? 356 LEU   B O   1 
ATOM   6590  C  CB  . LEU   B 1 356 ? 172.487 202.201 158.847 1.00 66.27  ? 356 LEU   B CB  1 
ATOM   6591  C  CG  . LEU   B 1 356 ? 172.594 203.648 158.358 1.00 66.27  ? 356 LEU   B CG  1 
ATOM   6592  C  CD1 . LEU   B 1 356 ? 171.652 203.882 157.194 1.00 66.27  ? 356 LEU   B CD1 1 
ATOM   6593  C  CD2 . LEU   B 1 356 ? 172.282 204.620 159.483 1.00 66.27  ? 356 LEU   B CD2 1 
ATOM   6594  N  N   . GLN   B 1 357 ? 174.554 201.082 161.439 1.00 73.82  ? 357 GLN   B N   1 
ATOM   6595  C  CA  . GLN   B 1 357 ? 175.297 201.428 162.645 1.00 73.82  ? 357 GLN   B CA  1 
ATOM   6596  C  C   . GLN   B 1 357 ? 176.159 200.260 163.104 1.00 73.82  ? 357 GLN   B C   1 
ATOM   6597  O  O   . GLN   B 1 357 ? 176.393 200.084 164.303 1.00 73.82  ? 357 GLN   B O   1 
ATOM   6598  C  CB  . GLN   B 1 357 ? 174.362 201.888 163.765 1.00 73.82  ? 357 GLN   B CB  1 
ATOM   6599  C  CG  . GLN   B 1 357 ? 173.249 200.918 164.112 1.00 73.82  ? 357 GLN   B CG  1 
ATOM   6600  C  CD  . GLN   B 1 357 ? 171.893 201.406 163.644 1.00 73.82  ? 357 GLN   B CD  1 
ATOM   6601  O  OE1 . GLN   B 1 357 ? 171.799 202.323 162.829 1.00 73.82  ? 357 GLN   B OE1 1 
ATOM   6602  N  NE2 . GLN   B 1 357 ? 170.833 200.795 164.161 1.00 73.82  ? 357 GLN   B NE2 1 
ATOM   6603  N  N   . ASP   B 1 358 ? 176.641 199.460 162.151 1.00 76.34  ? 358 ASP   B N   1 
ATOM   6604  C  CA  . ASP   B 1 358 ? 177.498 198.305 162.421 1.00 76.34  ? 358 ASP   B CA  1 
ATOM   6605  C  C   . ASP   B 1 358 ? 176.838 197.343 163.407 1.00 76.34  ? 358 ASP   B C   1 
ATOM   6606  O  O   . ASP   B 1 358 ? 177.483 196.781 164.295 1.00 76.34  ? 358 ASP   B O   1 
ATOM   6607  C  CB  . ASP   B 1 358 ? 178.878 198.746 162.917 1.00 76.34  ? 358 ASP   B CB  1 
ATOM   6608  C  CG  . ASP   B 1 358 ? 179.937 197.677 162.720 1.00 76.34  ? 358 ASP   B CG  1 
ATOM   6609  O  OD1 . ASP   B 1 358 ? 179.596 196.587 162.214 1.00 76.34  ? 358 ASP   B OD1 1 
ATOM   6610  O  OD2 . ASP   B 1 358 ? 181.110 197.927 163.068 1.00 76.34  ? 358 ASP   B OD2 1 
ATOM   6611  N  N   . THR   B 1 359 ? 175.533 197.156 163.243 1.00 78.24  ? 359 THR   B N   1 
ATOM   6612  C  CA  . THR   B 1 359 ? 174.775 196.171 164.000 1.00 78.24  ? 359 THR   B CA  1 
ATOM   6613  C  C   . THR   B 1 359 ? 174.274 195.112 163.032 1.00 78.24  ? 359 THR   B C   1 
ATOM   6614  O  O   . THR   B 1 359 ? 173.558 195.429 162.076 1.00 78.24  ? 359 THR   B O   1 
ATOM   6615  C  CB  . THR   B 1 359 ? 173.604 196.818 164.747 1.00 78.24  ? 359 THR   B CB  1 
ATOM   6616  O  OG1 . THR   B 1 359 ? 174.080 197.402 165.966 1.00 78.24  ? 359 THR   B OG1 1 
ATOM   6617  C  CG2 . THR   B 1 359 ? 172.538 195.782 165.077 1.00 78.24  ? 359 THR   B CG2 1 
ATOM   6618  N  N   . LEU   B 1 360 ? 174.657 193.862 163.273 1.00 55.96  ? 360 LEU   B N   1 
ATOM   6619  C  CA  . LEU   B 1 360 ? 174.295 192.764 162.387 1.00 55.96  ? 360 LEU   B CA  1 
ATOM   6620  C  C   . LEU   B 1 360 ? 172.885 192.301 162.727 1.00 55.96  ? 360 LEU   B C   1 
ATOM   6621  O  O   . LEU   B 1 360 ? 172.612 191.904 163.864 1.00 55.96  ? 360 LEU   B O   1 
ATOM   6622  C  CB  . LEU   B 1 360 ? 175.292 191.615 162.507 1.00 55.96  ? 360 LEU   B CB  1 
ATOM   6623  C  CG  . LEU   B 1 360 ? 176.747 192.022 162.278 1.00 55.96  ? 360 LEU   B CG  1 
ATOM   6624  C  CD1 . LEU   B 1 360 ? 177.682 190.978 162.845 1.00 55.96  ? 360 LEU   B CD1 1 
ATOM   6625  C  CD2 . LEU   B 1 360 ? 177.026 192.261 160.806 1.00 55.96  ? 360 LEU   B CD2 1 
ATOM   6626  N  N   . SER   B 1 361 ? 171.998 192.356 161.743 1.00 44.50  ? 361 SER   B N   1 
ATOM   6627  C  CA  . SER   B 1 361 ? 170.589 192.067 161.941 1.00 44.50  ? 361 SER   B CA  1 
ATOM   6628  C  C   . SER   B 1 361 ? 170.240 190.672 161.441 1.00 44.50  ? 361 SER   B C   1 
ATOM   6629  O  O   . SER   B 1 361 ? 170.860 190.139 160.518 1.00 44.50  ? 361 SER   B O   1 
ATOM   6630  C  CB  . SER   B 1 361 ? 169.722 193.102 161.226 1.00 44.50  ? 361 SER   B CB  1 
ATOM   6631  O  OG  . SER   B 1 361 ? 168.361 192.716 161.244 1.00 44.50  ? 361 SER   B OG  1 
ATOM   6632  N  N   . ASN   B 1 362 ? 169.221 190.088 162.069 1.00 41.26  ? 362 ASN   B N   1 
ATOM   6633  C  CA  . ASN   B 1 362 ? 168.664 188.798 161.666 1.00 41.26  ? 362 ASN   B CA  1 
ATOM   6634  C  C   . ASN   B 1 362 ? 167.172 189.018 161.396 1.00 41.26  ? 362 ASN   B C   1 
ATOM   6635  O  O   . ASN   B 1 362 ? 166.374 189.272 162.300 1.00 41.26  ? 362 ASN   B O   1 
ATOM   6636  C  CB  . ASN   B 1 362 ? 168.966 187.702 162.730 1.00 41.26  ? 362 ASN   B CB  1 
ATOM   6637  C  CG  . ASN   B 1 362 ? 168.074 187.784 163.958 1.00 41.26  ? 362 ASN   B CG  1 
ATOM   6638  O  OD1 . ASN   B 1 362 ? 166.934 187.324 163.948 1.00 41.26  ? 362 ASN   B OD1 1 
ATOM   6639  N  ND2 . ASN   B 1 362 ? 168.595 188.378 165.025 1.00 41.26  ? 362 ASN   B ND2 1 
ATOM   6640  N  N   . ALA   B 1 363 ? 166.815 188.990 160.113 1.00 33.13  ? 363 ALA   B N   1 
ATOM   6641  C  CA  . ALA   B 1 363 ? 165.452 189.202 159.651 1.00 33.13  ? 363 ALA   B CA  1 
ATOM   6642  C  C   . ALA   B 1 363 ? 165.378 188.870 158.171 1.00 33.13  ? 363 ALA   B C   1 
ATOM   6643  O  O   . ALA   B 1 363 ? 166.202 189.339 157.382 1.00 33.13  ? 363 ALA   B O   1 
ATOM   6644  C  CB  . ALA   B 1 363 ? 164.996 190.646 159.882 1.00 33.13  ? 363 ALA   B CB  1 
ATOM   6645  N  N   . VAL   B 1 364 ? 164.385 188.067 157.793 1.00 24.58  ? 364 VAL   B N   1 
ATOM   6646  C  CA  . VAL   B 1 364 ? 164.252 187.652 156.401 1.00 24.58  ? 364 VAL   B CA  1 
ATOM   6647  C  C   . VAL   B 1 364 ? 162.940 188.154 155.814 1.00 24.58  ? 364 VAL   B C   1 
ATOM   6648  O  O   . VAL   B 1 364 ? 161.853 187.735 156.228 1.00 24.58  ? 364 VAL   B O   1 
ATOM   6649  C  CB  . VAL   B 1 364 ? 164.373 186.123 156.260 1.00 24.58  ? 364 VAL   B CB  1 
ATOM   6650  C  CG1 . VAL   B 1 364 ? 163.582 185.420 157.341 1.00 24.58  ? 364 VAL   B CG1 1 
ATOM   6651  C  CG2 . VAL   B 1 364 ? 163.901 185.680 154.885 1.00 24.58  ? 364 VAL   B CG2 1 
ATOM   6652  N  N   . ILE   B 1 365 ? 163.037 189.065 154.856 1.00 23.95  ? 365 ILE   B N   1 
ATOM   6653  C  CA  . ILE   B 1 365 ? 161.888 189.543 154.099 1.00 23.95  ? 365 ILE   B CA  1 
ATOM   6654  C  C   . ILE   B 1 365 ? 161.911 188.890 152.726 1.00 23.95  ? 365 ILE   B C   1 
ATOM   6655  O  O   . ILE   B 1 365 ? 162.951 188.821 152.062 1.00 23.95  ? 365 ILE   B O   1 
ATOM   6656  C  CB  . ILE   B 1 365 ? 161.876 191.082 153.999 1.00 23.95  ? 365 ILE   B CB  1 
ATOM   6657  C  CG1 . ILE   B 1 365 ? 163.180 191.598 153.395 1.00 23.95  ? 365 ILE   B CG1 1 
ATOM   6658  C  CG2 . ILE   B 1 365 ? 161.648 191.701 155.362 1.00 23.95  ? 365 ILE   B CG2 1 
ATOM   6659  C  CD1 . ILE   B 1 365 ? 163.160 193.071 153.092 1.00 23.95  ? 365 ILE   B CD1 1 
ATOM   6660  N  N   . TYR   B 1 366 ? 160.753 188.397 152.296 1.00 23.86  ? 366 TYR   B N   1 
ATOM   6661  C  CA  . TYR   B 1 366 ? 160.661 187.644 151.055 1.00 23.86  ? 366 TYR   B CA  1 
ATOM   6662  C  C   . TYR   B 1 366 ? 159.675 188.325 150.121 1.00 23.86  ? 366 TYR   B C   1 
ATOM   6663  O  O   . TYR   B 1 366 ? 158.660 188.869 150.563 1.00 23.86  ? 366 TYR   B O   1 
ATOM   6664  C  CB  . TYR   B 1 366 ? 160.266 186.182 151.325 1.00 23.86  ? 366 TYR   B CB  1 
ATOM   6665  C  CG  . TYR   B 1 366 ? 158.784 185.872 151.333 1.00 23.86  ? 366 TYR   B CG  1 
ATOM   6666  C  CD1 . TYR   B 1 366 ? 158.084 185.665 150.151 1.00 23.86  ? 366 TYR   B CD1 1 
ATOM   6667  C  CD2 . TYR   B 1 366 ? 158.091 185.757 152.529 1.00 23.86  ? 366 TYR   B CD2 1 
ATOM   6668  C  CE1 . TYR   B 1 366 ? 156.737 185.373 150.161 1.00 23.86  ? 366 TYR   B CE1 1 
ATOM   6669  C  CE2 . TYR   B 1 366 ? 156.744 185.463 152.548 1.00 23.86  ? 366 TYR   B CE2 1 
ATOM   6670  C  CZ  . TYR   B 1 366 ? 156.072 185.274 151.362 1.00 23.86  ? 366 TYR   B CZ  1 
ATOM   6671  O  OH  . TYR   B 1 366 ? 154.728 184.982 151.376 1.00 23.86  ? 366 TYR   B OH  1 
ATOM   6672  N  N   . TYR   B 1 367 ? 159.982 188.284 148.829 1.00 27.07  ? 367 TYR   B N   1 
ATOM   6673  C  CA  . TYR   B 1 367 ? 159.232 189.000 147.809 1.00 27.07  ? 367 TYR   B CA  1 
ATOM   6674  C  C   . TYR   B 1 367 ? 158.546 188.020 146.871 1.00 27.07  ? 367 TYR   B C   1 
ATOM   6675  O  O   . TYR   B 1 367 ? 159.096 186.964 146.549 1.00 27.07  ? 367 TYR   B O   1 
ATOM   6676  C  CB  . TYR   B 1 367 ? 160.166 189.927 147.025 1.00 27.07  ? 367 TYR   B CB  1 
ATOM   6677  C  CG  . TYR   B 1 367 ? 159.768 190.230 145.595 1.00 27.07  ? 367 TYR   B CG  1 
ATOM   6678  C  CD1 . TYR   B 1 367 ? 160.159 189.402 144.550 1.00 27.07  ? 367 TYR   B CD1 1 
ATOM   6679  C  CD2 . TYR   B 1 367 ? 159.022 191.358 145.289 1.00 27.07  ? 367 TYR   B CD2 1 
ATOM   6680  C  CE1 . TYR   B 1 367 ? 159.806 189.682 143.248 1.00 27.07  ? 367 TYR   B CE1 1 
ATOM   6681  C  CE2 . TYR   B 1 367 ? 158.665 191.645 143.987 1.00 27.07  ? 367 TYR   B CE2 1 
ATOM   6682  C  CZ  . TYR   B 1 367 ? 159.060 190.804 142.972 1.00 27.07  ? 367 TYR   B CZ  1 
ATOM   6683  O  OH  . TYR   B 1 367 ? 158.706 191.086 141.674 1.00 27.07  ? 367 TYR   B OH  1 
ATOM   6684  N  N   . ARG   B 1 368 ? 157.344 188.376 146.434 1.00 33.15  ? 368 ARG   B N   1 
ATOM   6685  C  CA  . ARG   B 1 368 ? 156.597 187.580 145.474 1.00 33.15  ? 368 ARG   B CA  1 
ATOM   6686  C  C   . ARG   B 1 368 ? 156.559 188.291 144.128 1.00 33.15  ? 368 ARG   B C   1 
ATOM   6687  O  O   . ARG   B 1 368 ? 156.288 189.492 144.048 1.00 33.15  ? 368 ARG   B O   1 
ATOM   6688  C  CB  . ARG   B 1 368 ? 155.174 187.323 145.970 1.00 33.15  ? 368 ARG   B CB  1 
ATOM   6689  C  CG  . ARG   B 1 368 ? 155.114 186.606 147.303 1.00 33.15  ? 368 ARG   B CG  1 
ATOM   6690  C  CD  . ARG   B 1 368 ? 153.688 186.266 147.686 1.00 33.15  ? 368 ARG   B CD  1 
ATOM   6691  N  NE  . ARG   B 1 368 ? 153.108 185.289 146.773 1.00 33.15  ? 368 ARG   B NE  1 
ATOM   6692  C  CZ  . ARG   B 1 368 ? 153.200 183.975 146.928 1.00 33.15  ? 368 ARG   B CZ  1 
ATOM   6693  N  NH1 . ARG   B 1 368 ? 153.839 183.444 147.957 1.00 33.15  ? 368 ARG   B NH1 1 
ATOM   6694  N  NH2 . ARG   B 1 368 ? 152.637 183.175 146.027 1.00 33.15  ? 368 ARG   B NH2 1 
ATOM   6695  N  N   . VAL   B 1 369 ? 156.841 187.540 143.068 1.00 36.16  ? 369 VAL   B N   1 
ATOM   6696  C  CA  . VAL   B 1 369 ? 156.834 188.107 141.722 1.00 36.16  ? 369 VAL   B CA  1 
ATOM   6697  C  C   . VAL   B 1 369 ? 155.420 188.453 141.273 1.00 36.16  ? 369 VAL   B C   1 
ATOM   6698  O  O   . VAL   B 1 369 ? 155.201 189.483 140.631 1.00 36.16  ? 369 VAL   B O   1 
ATOM   6699  C  CB  . VAL   B 1 369 ? 157.517 187.137 140.738 1.00 36.16  ? 369 VAL   B CB  1 
ATOM   6700  C  CG1 . VAL   B 1 369 ? 157.528 187.720 139.335 1.00 36.16  ? 369 VAL   B CG1 1 
ATOM   6701  C  CG2 . VAL   B 1 369 ? 158.929 186.827 141.200 1.00 36.16  ? 369 VAL   B CG2 1 
ATOM   6702  N  N   . GLY   B 1 370 ? 154.443 187.612 141.607 1.00 43.23  ? 370 GLY   B N   1 
ATOM   6703  C  CA  . GLY   B 1 370 ? 153.079 187.832 141.168 1.00 43.23  ? 370 GLY   B CA  1 
ATOM   6704  C  C   . GLY   B 1 370 ? 152.298 188.868 141.947 1.00 43.23  ? 370 GLY   B C   1 
ATOM   6705  O  O   . GLY   B 1 370 ? 151.204 189.244 141.516 1.00 43.23  ? 370 GLY   B O   1 
ATOM   6706  N  N   . ASP   B 1 371 ? 152.824 189.340 143.077 1.00 45.98  ? 371 ASP   B N   1 
ATOM   6707  C  CA  . ASP   B 1 371 ? 152.123 190.314 143.900 1.00 45.98  ? 371 ASP   B CA  1 
ATOM   6708  C  C   . ASP   B 1 371 ? 152.926 191.573 144.194 1.00 45.98  ? 371 ASP   B C   1 
ATOM   6709  O  O   . ASP   B 1 371 ? 152.328 192.581 144.585 1.00 45.98  ? 371 ASP   B O   1 
ATOM   6710  C  CB  . ASP   B 1 371 ? 151.693 189.680 145.232 1.00 45.98  ? 371 ASP   B CB  1 
ATOM   6711  C  CG  . ASP   B 1 371 ? 150.669 188.578 145.050 1.00 45.98  ? 371 ASP   B CG  1 
ATOM   6712  O  OD1 . ASP   B 1 371 ? 149.939 188.605 144.037 1.00 45.98  ? 371 ASP   B OD1 1 
ATOM   6713  O  OD2 . ASP   B 1 371 ? 150.590 187.687 145.922 1.00 45.98  ? 371 ASP   B OD2 1 
ATOM   6714  N  N   . ASN   B 1 372 ? 154.247 191.548 144.015 1.00 34.05  ? 372 ASN   B N   1 
ATOM   6715  C  CA  . ASN   B 1 372 ? 155.111 192.696 144.288 1.00 34.05  ? 372 ASN   B CA  1 
ATOM   6716  C  C   . ASN   B 1 372 ? 154.927 193.201 145.717 1.00 34.05  ? 372 ASN   B C   1 
ATOM   6717  O  O   . ASN   B 1 372 ? 154.790 194.399 145.970 1.00 34.05  ? 372 ASN   B O   1 
ATOM   6718  C  CB  . ASN   B 1 372 ? 154.866 193.819 143.278 1.00 34.05  ? 372 ASN   B CB  1 
ATOM   6719  C  CG  . ASN   B 1 372 ? 155.276 193.438 141.873 1.00 34.05  ? 372 ASN   B CG  1 
ATOM   6720  O  OD1 . ASN   B 1 372 ? 156.298 192.784 141.668 1.00 34.05  ? 372 ASN   B OD1 1 
ATOM   6721  N  ND2 . ASN   B 1 372 ? 154.479 193.848 140.894 1.00 34.05  ? 372 ASN   B ND2 1 
ATOM   6722  N  N   . VAL   B 1 373 ? 154.922 192.267 146.664 1.00 33.04  ? 373 VAL   B N   1 
ATOM   6723  C  CA  . VAL   B 1 373 ? 154.745 192.578 148.075 1.00 33.04  ? 373 VAL   B CA  1 
ATOM   6724  C  C   . VAL   B 1 373 ? 155.954 192.064 148.844 1.00 33.04  ? 373 VAL   B C   1 
ATOM   6725  O  O   . VAL   B 1 373 ? 156.541 191.038 148.486 1.00 33.04  ? 373 VAL   B O   1 
ATOM   6726  C  CB  . VAL   B 1 373 ? 153.442 191.976 148.637 1.00 33.04  ? 373 VAL   B CB  1 
ATOM   6727  C  CG1 . VAL   B 1 373 ? 152.235 192.618 147.970 1.00 33.04  ? 373 VAL   B CG1 1 
ATOM   6728  C  CG2 . VAL   B 1 373 ? 153.423 190.467 148.450 1.00 33.04  ? 373 VAL   B CG2 1 
ATOM   6729  N  N   . TRP   B 1 374 ? 156.329 192.788 149.893 1.00 30.59  ? 374 TRP   B N   1 
ATOM   6730  C  CA  . TRP   B 1 374 ? 157.456 192.430 150.750 1.00 30.59  ? 374 TRP   B CA  1 
ATOM   6731  C  C   . TRP   B 1 374 ? 156.938 192.194 152.164 1.00 30.59  ? 374 TRP   B C   1 
ATOM   6732  O  O   . TRP   B 1 374 ? 156.686 193.146 152.909 1.00 30.59  ? 374 TRP   B O   1 
ATOM   6733  C  CB  . TRP   B 1 374 ? 158.524 193.516 150.725 1.00 30.59  ? 374 TRP   B CB  1 
ATOM   6734  C  CG  . TRP   B 1 374 ? 159.321 193.553 149.470 1.00 30.59  ? 374 TRP   B CG  1 
ATOM   6735  C  CD1 . TRP   B 1 374 ? 159.050 194.272 148.341 1.00 30.59  ? 374 TRP   B CD1 1 
ATOM   6736  C  CD2 . TRP   B 1 374 ? 160.542 192.851 149.217 1.00 30.59  ? 374 TRP   B CD2 1 
ATOM   6737  N  NE1 . TRP   B 1 374 ? 160.025 194.053 147.399 1.00 30.59  ? 374 TRP   B NE1 1 
ATOM   6738  C  CE2 . TRP   B 1 374 ? 160.952 193.184 147.912 1.00 30.59  ? 374 TRP   B CE2 1 
ATOM   6739  C  CE3 . TRP   B 1 374 ? 161.327 191.969 149.966 1.00 30.59  ? 374 TRP   B CE3 1 
ATOM   6740  C  CZ2 . TRP   B 1 374 ? 162.112 192.670 147.344 1.00 30.59  ? 374 TRP   B CZ2 1 
ATOM   6741  C  CZ3 . TRP   B 1 374 ? 162.477 191.457 149.395 1.00 30.59  ? 374 TRP   B CZ3 1 
ATOM   6742  C  CH2 . TRP   B 1 374 ? 162.859 191.808 148.097 1.00 30.59  ? 374 TRP   B CH2 1 
ATOM   6743  N  N   . THR   B 1 375 ? 156.790 190.928 152.532 1.00 27.78  ? 375 THR   B N   1 
ATOM   6744  C  CA  . THR   B 1 375 ? 156.341 190.532 153.857 1.00 27.78  ? 375 THR   B CA  1 
ATOM   6745  C  C   . THR   B 1 375 ? 157.518 190.003 154.666 1.00 27.78  ? 375 THR   B C   1 
ATOM   6746  O  O   . THR   B 1 375 ? 158.635 189.862 154.166 1.00 27.78  ? 375 THR   B O   1 
ATOM   6747  C  CB  . THR   B 1 375 ? 155.241 189.471 153.759 1.00 27.78  ? 375 THR   B CB  1 
ATOM   6748  O  OG1 . THR   B 1 375 ? 155.769 188.296 153.136 1.00 27.78  ? 375 THR   B OG1 1 
ATOM   6749  C  CG2 . THR   B 1 375 ? 154.081 189.990 152.928 1.00 27.78  ? 375 THR   B CG2 1 
ATOM   6750  N  N   . GLU   B 1 376 ? 157.254 189.713 155.936 1.00 33.69  ? 376 GLU   B N   1 
ATOM   6751  C  CA  . GLU   B 1 376 ? 158.255 189.155 156.828 1.00 33.69  ? 376 GLU   B CA  1 
ATOM   6752  C  C   . GLU   B 1 376 ? 157.973 187.680 157.094 1.00 33.69  ? 376 GLU   B C   1 
ATOM   6753  O  O   . GLU   B 1 376 ? 156.945 187.128 156.693 1.00 33.69  ? 376 GLU   B O   1 
ATOM   6754  C  CB  . GLU   B 1 376 ? 158.308 189.931 158.144 1.00 33.69  ? 376 GLU   B CB  1 
ATOM   6755  C  CG  . GLU   B 1 376 ? 159.498 190.858 158.282 1.00 33.69  ? 376 GLU   B CG  1 
ATOM   6756  C  CD  . GLU   B 1 376 ? 160.062 190.842 159.689 1.00 33.69  ? 376 GLU   B CD  1 
ATOM   6757  O  OE1 . GLU   B 1 376 ? 159.695 189.933 160.462 1.00 33.69  ? 376 GLU   B OE1 1 
ATOM   6758  O  OE2 . GLU   B 1 376 ? 160.866 191.734 160.026 1.00 33.69  ? 376 GLU   B OE2 1 
ATOM   6759  N  N   . THR   B 1 377 ? 158.909 187.037 157.780 1.00 33.11  ? 377 THR   B N   1 
ATOM   6760  C  CA  . THR   B 1 377 ? 158.782 185.643 158.186 1.00 33.11  ? 377 THR   B CA  1 
ATOM   6761  C  C   . THR   B 1 377 ? 159.580 185.492 159.482 1.00 33.11  ? 377 THR   B C   1 
ATOM   6762  O  O   . THR   B 1 377 ? 160.074 186.482 160.032 1.00 33.11  ? 377 THR   B O   1 
ATOM   6763  C  CB  . THR   B 1 377 ? 159.240 184.716 157.041 1.00 33.11  ? 377 THR   B CB  1 
ATOM   6764  O  OG1 . THR   B 1 377 ? 158.621 185.132 155.818 1.00 33.11  ? 377 THR   B OG1 1 
ATOM   6765  C  CG2 . THR   B 1 377 ? 158.811 183.277 157.289 1.00 33.11  ? 377 THR   B CG2 1 
ATOM   6766  N  N   . THR   B 1 378 ? 159.705 184.264 159.980 1.00 35.91  ? 378 THR   B N   1 
ATOM   6767  C  CA  . THR   B 1 378 ? 160.426 184.023 161.220 1.00 35.91  ? 378 THR   B CA  1 
ATOM   6768  C  C   . THR   B 1 378 ? 161.899 184.406 161.068 1.00 35.91  ? 378 THR   B C   1 
ATOM   6769  O  O   . THR   B 1 378 ? 162.514 184.238 160.013 1.00 35.91  ? 378 THR   B O   1 
ATOM   6770  C  CB  . THR   B 1 378 ? 160.291 182.561 161.644 1.00 35.91  ? 378 THR   B CB  1 
ATOM   6771  O  OG1 . THR   B 1 378 ? 160.984 182.352 162.881 1.00 35.91  ? 378 THR   B OG1 1 
ATOM   6772  C  CG2 . THR   B 1 378 ? 160.862 181.635 160.579 1.00 35.91  ? 378 THR   B CG2 1 
ATOM   6773  N  N   . GLN   B 1 379 ? 162.463 184.930 162.150 1.00 48.38  ? 379 GLN   B N   1 
ATOM   6774  C  CA  . GLN   B 1 379 ? 163.801 185.498 162.152 1.00 48.38  ? 379 GLN   B CA  1 
ATOM   6775  C  C   . GLN   B 1 379 ? 164.855 184.411 162.315 1.00 48.38  ? 379 GLN   B C   1 
ATOM   6776  O  O   . GLN   B 1 379 ? 164.570 183.293 162.752 1.00 48.38  ? 379 GLN   B O   1 
ATOM   6777  C  CB  . GLN   B 1 379 ? 163.944 186.535 163.270 1.00 48.38  ? 379 GLN   B CB  1 
ATOM   6778  C  CG  . GLN   B 1 379 ? 162.984 187.705 163.157 1.00 48.38  ? 379 GLN   B CG  1 
ATOM   6779  C  CD  . GLN   B 1 379 ? 163.062 188.636 164.349 1.00 48.38  ? 379 GLN   B CD  1 
ATOM   6780  O  OE1 . GLN   B 1 379 ? 163.745 188.348 165.332 1.00 48.38  ? 379 GLN   B OE1 1 
ATOM   6781  N  NE2 . GLN   B 1 379 ? 162.363 189.762 164.268 1.00 48.38  ? 379 GLN   B NE2 1 
ATOM   6782  N  N   . LEU   B 1 380 ? 166.087 184.760 161.954 1.00 37.37  ? 380 LEU   B N   1 
ATOM   6783  C  CA  . LEU   B 1 380 ? 167.212 183.850 162.104 1.00 37.37  ? 380 LEU   B CA  1 
ATOM   6784  C  C   . LEU   B 1 380 ? 167.608 183.728 163.574 1.00 37.37  ? 380 LEU   B C   1 
ATOM   6785  O  O   . LEU   B 1 380 ? 167.204 184.525 164.424 1.00 37.37  ? 380 LEU   B O   1 
ATOM   6786  C  CB  . LEU   B 1 380 ? 168.407 184.332 161.281 1.00 37.37  ? 380 LEU   B CB  1 
ATOM   6787  C  CG  . LEU   B 1 380 ? 168.279 184.300 159.757 1.00 37.37  ? 380 LEU   B CG  1 
ATOM   6788  C  CD1 . LEU   B 1 380 ? 169.469 184.987 159.110 1.00 37.37  ? 380 LEU   B CD1 1 
ATOM   6789  C  CD2 . LEU   B 1 380 ? 168.147 182.876 159.254 1.00 37.37  ? 380 LEU   B CD2 1 
ATOM   6790  N  N   . GLU   B 1 381 ? 168.413 182.706 163.869 1.00 47.57  ? 381 GLU   B N   1 
ATOM   6791  C  CA  . GLU   B 1 381 ? 168.877 182.505 165.238 1.00 47.57  ? 381 GLU   B CA  1 
ATOM   6792  C  C   . GLU   B 1 381 ? 170.091 183.375 165.546 1.00 47.57  ? 381 GLU   B C   1 
ATOM   6793  O  O   . GLU   B 1 381 ? 170.097 184.125 166.528 1.00 47.57  ? 381 GLU   B O   1 
ATOM   6794  C  CB  . GLU   B 1 381 ? 169.194 181.028 165.480 1.00 47.57  ? 381 GLU   B CB  1 
ATOM   6795  C  CG  . GLU   B 1 381 ? 167.963 180.155 165.643 1.00 47.57  ? 381 GLU   B CG  1 
ATOM   6796  C  CD  . GLU   B 1 381 ? 168.294 178.781 166.187 1.00 47.57  ? 381 GLU   B CD  1 
ATOM   6797  O  OE1 . GLU   B 1 381 ? 169.495 178.453 166.285 1.00 47.57  ? 381 GLU   B OE1 1 
ATOM   6798  O  OE2 . GLU   B 1 381 ? 167.354 178.030 166.519 1.00 47.57  ? 381 GLU   B OE2 1 
ATOM   6799  N  N   . VAL   B 1 382 ? 171.128 183.288 164.718 1.00 37.94  ? 382 VAL   B N   1 
ATOM   6800  C  CA  . VAL   B 1 382 ? 172.336 184.088 164.876 1.00 37.94  ? 382 VAL   B CA  1 
ATOM   6801  C  C   . VAL   B 1 382 ? 172.490 184.961 163.641 1.00 37.94  ? 382 VAL   B C   1 
ATOM   6802  O  O   . VAL   B 1 382 ? 172.510 184.453 162.515 1.00 37.94  ? 382 VAL   B O   1 
ATOM   6803  C  CB  . VAL   B 1 382 ? 173.581 183.208 165.085 1.00 37.94  ? 382 VAL   B CB  1 
ATOM   6804  C  CG1 . VAL   B 1 382 ? 174.820 184.076 165.235 1.00 37.94  ? 382 VAL   B CG1 1 
ATOM   6805  C  CG2 . VAL   B 1 382 ? 173.400 182.315 166.301 1.00 37.94  ? 382 VAL   B CG2 1 
ATOM   6806  N  N   . ALA   B 1 383 ? 172.600 186.269 163.854 1.00 34.05  ? 383 ALA   B N   1 
ATOM   6807  C  CA  . ALA   B 1 383 ? 172.667 187.217 162.751 1.00 34.05  ? 383 ALA   B CA  1 
ATOM   6808  C  C   . ALA   B 1 383 ? 173.989 187.081 162.008 1.00 34.05  ? 383 ALA   B C   1 
ATOM   6809  O  O   . ALA   B 1 383 ? 175.057 187.031 162.625 1.00 34.05  ? 383 ALA   B O   1 
ATOM   6810  C  CB  . ALA   B 1 383 ? 172.496 188.645 163.267 1.00 34.05  ? 383 ALA   B CB  1 
ATOM   6811  N  N   . VAL   B 1 384 ? 173.912 187.022 160.678 1.00 26.12  ? 384 VAL   B N   1 
ATOM   6812  C  CA  . VAL   B 1 384 ? 175.082 186.975 159.814 1.00 26.12  ? 384 VAL   B CA  1 
ATOM   6813  C  C   . VAL   B 1 384 ? 174.930 188.052 158.747 1.00 26.12  ? 384 VAL   B C   1 
ATOM   6814  O  O   . VAL   B 1 384 ? 173.836 188.549 158.485 1.00 26.12  ? 384 VAL   B O   1 
ATOM   6815  C  CB  . VAL   B 1 384 ? 175.284 185.591 159.161 1.00 26.12  ? 384 VAL   B CB  1 
ATOM   6816  C  CG1 . VAL   B 1 384 ? 175.096 184.482 160.179 1.00 26.12  ? 384 VAL   B CG1 1 
ATOM   6817  C  CG2 . VAL   B 1 384 ? 174.328 185.411 157.997 1.00 26.12  ? 384 VAL   B CG2 1 
ATOM   6818  N  N   . SER   B 1 385 ? 176.054 188.418 158.138 1.00 29.16  ? 385 SER   B N   1 
ATOM   6819  C  CA  . SER   B 1 385 ? 176.049 189.415 157.078 1.00 29.16  ? 385 SER   B CA  1 
ATOM   6820  C  C   . SER   B 1 385 ? 177.154 189.096 156.085 1.00 29.16  ? 385 SER   B C   1 
ATOM   6821  O  O   . SER   B 1 385 ? 178.193 188.545 156.459 1.00 29.16  ? 385 SER   B O   1 
ATOM   6822  C  CB  . SER   B 1 385 ? 176.237 190.828 157.635 1.00 29.16  ? 385 SER   B CB  1 
ATOM   6823  O  OG  . SER   B 1 385 ? 177.579 191.256 157.485 1.00 29.16  ? 385 SER   B OG  1 
ATOM   6824  N  N   . GLY   B 1 386 ? 176.926 189.453 154.826 1.00 25.41  ? 386 GLY   B N   1 
ATOM   6825  C  CA  . GLY   B 1 386 ? 177.897 189.186 153.781 1.00 25.41  ? 386 GLY   B CA  1 
ATOM   6826  C  C   . GLY   B 1 386 ? 178.162 187.714 153.557 1.00 25.41  ? 386 GLY   B C   1 
ATOM   6827  O  O   . GLY   B 1 386 ? 179.287 187.335 153.209 1.00 25.41  ? 386 GLY   B O   1 
ATOM   6828  N  N   . ALA   B 1 387 ? 177.152 186.873 153.748 1.00 25.18  ? 387 ALA   B N   1 
ATOM   6829  C  CA  . ALA   B 1 387 ? 177.304 185.436 153.593 1.00 25.18  ? 387 ALA   B CA  1 
ATOM   6830  C  C   . ALA   B 1 387 ? 176.990 185.036 152.153 1.00 25.18  ? 387 ALA   B C   1 
ATOM   6831  O  O   . ALA   B 1 387 ? 176.839 185.881 151.267 1.00 25.18  ? 387 ALA   B O   1 
ATOM   6832  C  CB  . ALA   B 1 387 ? 176.416 184.704 154.595 1.00 25.18  ? 387 ALA   B CB  1 
ATOM   6833  N  N   . ALA   B 1 388 ? 176.896 183.733 151.905 1.00 27.39  ? 388 ALA   B N   1 
ATOM   6834  C  CA  . ALA   B 1 388 ? 176.525 183.201 150.602 1.00 27.39  ? 388 ALA   B CA  1 
ATOM   6835  C  C   . ALA   B 1 388 ? 175.384 182.215 150.785 1.00 27.39  ? 388 ALA   B C   1 
ATOM   6836  O  O   . ALA   B 1 388 ? 175.460 181.327 151.640 1.00 27.39  ? 388 ALA   B O   1 
ATOM   6837  C  CB  . ALA   B 1 388 ? 177.712 182.521 149.918 1.00 27.39  ? 388 ALA   B CB  1 
ATOM   6838  N  N   . GLY   B 1 389 ? 174.336 182.369 149.986 1.00 40.90  ? 389 GLY   B N   1 
ATOM   6839  C  CA  . GLY   B 1 389 ? 173.147 181.534 150.081 1.00 40.90  ? 389 GLY   B CA  1 
ATOM   6840  C  C   . GLY   B 1 389 ? 173.013 180.644 148.859 1.00 40.90  ? 389 GLY   B C   1 
ATOM   6841  O  O   . GLY   B 1 389 ? 173.331 181.058 147.741 1.00 40.90  ? 389 GLY   B O   1 
ATOM   6842  N  N   . ALA   B 1 390 ? 172.540 179.420 149.081 1.00 40.90  ? 390 ALA   B N   1 
ATOM   6843  C  CA  . ALA   B 1 390 ? 172.379 178.435 148.020 1.00 40.90  ? 390 ALA   B CA  1 
ATOM   6844  C  C   . ALA   B 1 390 ? 171.028 177.756 148.176 1.00 40.90  ? 390 ALA   B C   1 
ATOM   6845  O  O   . ALA   B 1 390 ? 170.757 177.141 149.212 1.00 40.90  ? 390 ALA   B O   1 
ATOM   6846  C  CB  . ALA   B 1 390 ? 173.506 177.400 148.053 1.00 40.90  ? 390 ALA   B CB  1 
ATOM   6847  N  N   . ASN   B 1 391 ? 170.187 177.871 147.152 1.00 28.96  ? 391 ASN   B N   1 
ATOM   6848  C  CA  . ASN   B 1 391 ? 168.889 177.210 147.169 1.00 28.96  ? 391 ASN   B CA  1 
ATOM   6849  C  C   . ASN   B 1 391 ? 169.059 175.699 147.100 1.00 28.96  ? 391 ASN   B C   1 
ATOM   6850  O  O   . ASN   B 1 391 ? 169.959 175.189 146.429 1.00 28.96  ? 391 ASN   B O   1 
ATOM   6851  C  CB  . ASN   B 1 391 ? 168.042 177.687 145.992 1.00 28.96  ? 391 ASN   B CB  1 
ATOM   6852  C  CG  . ASN   B 1 391 ? 166.754 176.901 145.841 1.00 28.96  ? 391 ASN   B CG  1 
ATOM   6853  O  OD1 . ASN   B 1 391 ? 166.257 176.303 146.796 1.00 28.96  ? 391 ASN   B OD1 1 
ATOM   6854  N  ND2 . ASN   B 1 391 ? 166.214 176.885 144.630 1.00 28.96  ? 391 ASN   B ND2 1 
ATOM   6855  N  N   . LEU   B 1 392 ? 168.185 174.979 147.794 1.00 31.34  ? 392 LEU   B N   1 
ATOM   6856  C  CA  . LEU   B 1 392 ? 168.160 173.522 147.721 1.00 31.34  ? 392 LEU   B CA  1 
ATOM   6857  C  C   . LEU   B 1 392 ? 166.719 173.028 147.657 1.00 31.34  ? 392 LEU   B C   1 
ATOM   6858  O  O   . LEU   B 1 392 ? 166.312 172.132 148.397 1.00 31.34  ? 392 LEU   B O   1 
ATOM   6859  C  CB  . LEU   B 1 392 ? 168.920 172.898 148.885 1.00 31.34  ? 392 LEU   B CB  1 
ATOM   6860  C  CG  . LEU   B 1 392 ? 169.607 171.589 148.510 1.00 31.34  ? 392 LEU   B CG  1 
ATOM   6861  C  CD1 . LEU   B 1 392 ? 170.396 171.763 147.226 1.00 31.34  ? 392 LEU   B CD1 1 
ATOM   6862  C  CD2 . LEU   B 1 392 ? 170.518 171.154 149.630 1.00 31.34  ? 392 LEU   B CD2 1 
ATOM   6863  N  N   . ASN   B 1 393 ? 165.926 173.663 146.789 1.00 45.05  ? 393 ASN   B N   1 
ATOM   6864  C  CA  . ASN   B 1 393 ? 164.558 173.246 146.443 1.00 45.05  ? 393 ASN   B CA  1 
ATOM   6865  C  C   . ASN   B 1 393 ? 163.687 173.003 147.676 1.00 45.05  ? 393 ASN   B C   1 
ATOM   6866  O  O   . ASN   B 1 393 ? 162.884 172.070 147.729 1.00 45.05  ? 393 ASN   B O   1 
ATOM   6867  C  CB  . ASN   B 1 393 ? 164.568 172.035 145.491 1.00 45.05  ? 393 ASN   B CB  1 
ATOM   6868  C  CG  . ASN   B 1 393 ? 165.126 170.754 146.116 1.00 45.05  ? 393 ASN   B CG  1 
ATOM   6869  O  OD1 . ASN   B 1 393 ? 164.786 170.374 147.234 1.00 45.05  ? 393 ASN   B OD1 1 
ATOM   6870  N  ND2 . ASN   B 1 393 ? 165.999 170.084 145.373 1.00 45.05  ? 393 ASN   B ND2 1 
ATOM   6871  N  N   . GLY   B 1 394 ? 163.807 173.889 148.659 1.00 36.00  ? 394 GLY   B N   1 
ATOM   6872  C  CA  . GLY   B 1 394 ? 162.994 173.789 149.853 1.00 36.00  ? 394 GLY   B CA  1 
ATOM   6873  C  C   . GLY   B 1 394 ? 163.743 174.188 151.104 1.00 36.00  ? 394 GLY   B C   1 
ATOM   6874  O  O   . GLY   B 1 394 ? 163.138 174.414 152.156 1.00 36.00  ? 394 GLY   B O   1 
ATOM   6875  N  N   . ILE   B 1 395 ? 165.065 174.259 151.010 1.00 27.52  ? 395 ILE   B N   1 
ATOM   6876  C  CA  . ILE   B 1 395 ? 165.907 174.680 152.120 1.00 27.52  ? 395 ILE   B CA  1 
ATOM   6877  C  C   . ILE   B 1 395 ? 166.866 175.749 151.619 1.00 27.52  ? 395 ILE   B C   1 
ATOM   6878  O  O   . ILE   B 1 395 ? 167.492 175.589 150.566 1.00 27.52  ? 395 ILE   B O   1 
ATOM   6879  C  CB  . ILE   B 1 395 ? 166.682 173.497 152.733 1.00 27.52  ? 395 ILE   B CB  1 
ATOM   6880  C  CG1 . ILE   B 1 395 ? 165.763 172.293 152.937 1.00 27.52  ? 395 ILE   B CG1 1 
ATOM   6881  C  CG2 . ILE   B 1 395 ? 167.273 173.900 154.055 1.00 27.52  ? 395 ILE   B CG2 1 
ATOM   6882  C  CD1 . ILE   B 1 395 ? 166.497 171.015 153.265 1.00 27.52  ? 395 ILE   B CD1 1 
ATOM   6883  N  N   . ILE   B 1 396 ? 166.975 176.841 152.367 1.00 25.03  ? 396 ILE   B N   1 
ATOM   6884  C  CA  . ILE   B 1 396 ? 167.895 177.928 152.054 1.00 25.03  ? 396 ILE   B CA  1 
ATOM   6885  C  C   . ILE   B 1 396 ? 169.042 177.856 153.049 1.00 25.03  ? 396 ILE   B C   1 
ATOM   6886  O  O   . ILE   B 1 396 ? 168.822 177.930 154.264 1.00 25.03  ? 396 ILE   B O   1 
ATOM   6887  C  CB  . ILE   B 1 396 ? 167.199 179.294 152.109 1.00 25.03  ? 396 ILE   B CB  1 
ATOM   6888  C  CG1 . ILE   B 1 396 ? 166.303 179.483 150.890 1.00 25.03  ? 396 ILE   B CG1 1 
ATOM   6889  C  CG2 . ILE   B 1 396 ? 168.221 180.418 152.192 1.00 25.03  ? 396 ILE   B CG2 1 
ATOM   6890  C  CD1 . ILE   B 1 396 ? 165.553 180.777 150.912 1.00 25.03  ? 396 ILE   B CD1 1 
ATOM   6891  N  N   . TYR   B 1 397 ? 170.263 177.710 152.542 1.00 23.62  ? 397 TYR   B N   1 
ATOM   6892  C  CA  . TYR   B 1 397 ? 171.436 177.542 153.387 1.00 23.62  ? 397 TYR   B CA  1 
ATOM   6893  C  C   . TYR   B 1 397 ? 172.206 178.851 153.477 1.00 23.62  ? 397 TYR   B C   1 
ATOM   6894  O  O   . TYR   B 1 397 ? 172.609 179.413 152.454 1.00 23.62  ? 397 TYR   B O   1 
ATOM   6895  C  CB  . TYR   B 1 397 ? 172.350 176.440 152.851 1.00 23.62  ? 397 TYR   B CB  1 
ATOM   6896  C  CG  . TYR   B 1 397 ? 171.782 175.053 153.006 1.00 23.62  ? 397 TYR   B CG  1 
ATOM   6897  C  CD1 . TYR   B 1 397 ? 170.733 174.625 152.212 1.00 23.62  ? 397 TYR   B CD1 1 
ATOM   6898  C  CD2 . TYR   B 1 397 ? 172.278 174.179 153.962 1.00 23.62  ? 397 TYR   B CD2 1 
ATOM   6899  C  CE1 . TYR   B 1 397 ? 170.206 173.365 152.347 1.00 23.62  ? 397 TYR   B CE1 1 
ATOM   6900  C  CE2 . TYR   B 1 397 ? 171.752 172.914 154.110 1.00 23.62  ? 397 TYR   B CE2 1 
ATOM   6901  C  CZ  . TYR   B 1 397 ? 170.714 172.513 153.299 1.00 23.62  ? 397 TYR   B CZ  1 
ATOM   6902  O  OH  . TYR   B 1 397 ? 170.177 171.255 153.434 1.00 23.62  ? 397 TYR   B OH  1 
ATOM   6903  N  N   . LEU   B 1 398 ? 172.406 179.331 154.700 1.00 24.11  ? 398 LEU   B N   1 
ATOM   6904  C  CA  . LEU   B 1 398 ? 173.269 180.475 154.966 1.00 24.11  ? 398 LEU   B CA  1 
ATOM   6905  C  C   . LEU   B 1 398 ? 174.648 179.934 155.321 1.00 24.11  ? 398 LEU   B C   1 
ATOM   6906  O  O   . LEU   B 1 398 ? 174.828 179.323 156.379 1.00 24.11  ? 398 LEU   B O   1 
ATOM   6907  C  CB  . LEU   B 1 398 ? 172.705 181.339 156.092 1.00 24.11  ? 398 LEU   B CB  1 
ATOM   6908  C  CG  . LEU   B 1 398 ? 171.942 182.592 155.666 1.00 24.11  ? 398 LEU   B CG  1 
ATOM   6909  C  CD1 . LEU   B 1 398 ? 172.902 183.633 155.121 1.00 24.11  ? 398 LEU   B CD1 1 
ATOM   6910  C  CD2 . LEU   B 1 398 ? 170.881 182.249 154.638 1.00 24.11  ? 398 LEU   B CD2 1 
ATOM   6911  N  N   . LEU   B 1 399 ? 175.616 180.154 154.439 1.00 20.18  ? 399 LEU   B N   1 
ATOM   6912  C  CA  . LEU   B 1 399 ? 176.944 179.572 154.574 1.00 20.18  ? 399 LEU   B CA  1 
ATOM   6913  C  C   . LEU   B 1 399 ? 177.938 180.659 154.954 1.00 20.18  ? 399 LEU   B C   1 
ATOM   6914  O  O   . LEU   B 1 399 ? 178.097 181.641 154.223 1.00 20.18  ? 399 LEU   B O   1 
ATOM   6915  C  CB  . LEU   B 1 399 ? 177.375 178.892 153.276 1.00 20.18  ? 399 LEU   B CB  1 
ATOM   6916  C  CG  . LEU   B 1 399 ? 176.409 177.873 152.675 1.00 20.18  ? 399 LEU   B CG  1 
ATOM   6917  C  CD1 . LEU   B 1 399 ? 176.962 177.354 151.366 1.00 20.18  ? 399 LEU   B CD1 1 
ATOM   6918  C  CD2 . LEU   B 1 399 ? 176.141 176.731 153.631 1.00 20.18  ? 399 LEU   B CD2 1 
ATOM   6919  N  N   . GLY   B 1 400 ? 178.604 180.476 156.091 1.00 21.48  ? 400 GLY   B N   1 
ATOM   6920  C  CA  . GLY   B 1 400 ? 179.703 181.354 156.457 1.00 21.48  ? 400 GLY   B CA  1 
ATOM   6921  C  C   . GLY   B 1 400 ? 179.271 182.794 156.648 1.00 21.48  ? 400 GLY   B C   1 
ATOM   6922  O  O   . GLY   B 1 400 ? 178.232 183.089 157.248 1.00 21.48  ? 400 GLY   B O   1 
ATOM   6923  N  N   . GLY   B 1 401 ? 180.082 183.705 156.127 1.00 27.05  ? 401 GLY   B N   1 
ATOM   6924  C  CA  . GLY   B 1 401 ? 179.872 185.125 156.352 1.00 27.05  ? 401 GLY   B CA  1 
ATOM   6925  C  C   . GLY   B 1 401 ? 180.656 185.590 157.561 1.00 27.05  ? 401 GLY   B C   1 
ATOM   6926  O  O   . GLY   B 1 401 ? 181.730 185.063 157.848 1.00 27.05  ? 401 GLY   B O   1 
ATOM   6927  N  N   . GLU   B 1 402 ? 180.118 186.578 158.271 1.00 32.25  ? 402 GLU   B N   1 
ATOM   6928  C  CA  . GLU   B 1 402 ? 180.725 187.029 159.514 1.00 32.25  ? 402 GLU   B CA  1 
ATOM   6929  C  C   . GLU   B 1 402 ? 179.636 187.182 160.564 1.00 32.25  ? 402 GLU   B C   1 
ATOM   6930  O  O   . GLU   B 1 402 ? 178.502 187.549 160.250 1.00 32.25  ? 402 GLU   B O   1 
ATOM   6931  C  CB  . GLU   B 1 402 ? 181.489 188.345 159.332 1.00 32.25  ? 402 GLU   B CB  1 
ATOM   6932  C  CG  . GLU   B 1 402 ? 180.937 189.250 158.248 1.00 32.25  ? 402 GLU   B CG  1 
ATOM   6933  C  CD  . GLU   B 1 402 ? 181.777 189.217 156.986 1.00 32.25  ? 402 GLU   B CD  1 
ATOM   6934  O  OE1 . GLU   B 1 402 ? 182.289 190.282 156.581 1.00 32.25  ? 402 GLU   B OE1 1 
ATOM   6935  O  OE2 . GLU   B 1 402 ? 181.927 188.126 156.398 1.00 32.25  ? 402 GLU   B OE2 1 
ATOM   6936  N  N   . GLU   B 1 403 ? 179.998 186.897 161.812 1.00 48.39  ? 403 GLU   B N   1 
ATOM   6937  C  CA  . GLU   B 1 403 ? 179.077 186.967 162.934 1.00 48.39  ? 403 GLU   B CA  1 
ATOM   6938  C  C   . GLU   B 1 403 ? 179.598 187.960 163.961 1.00 48.39  ? 403 GLU   B C   1 
ATOM   6939  O  O   . GLU   B 1 403 ? 180.785 188.293 163.991 1.00 48.39  ? 403 GLU   B O   1 
ATOM   6940  C  CB  . GLU   B 1 403 ? 178.877 185.598 163.595 1.00 48.39  ? 403 GLU   B CB  1 
ATOM   6941  C  CG  . GLU   B 1 403 ? 177.845 184.723 162.913 1.00 48.39  ? 403 GLU   B CG  1 
ATOM   6942  C  CD  . GLU   B 1 403 ? 177.806 183.322 163.487 1.00 48.39  ? 403 GLU   B CD  1 
ATOM   6943  O  OE1 . GLU   B 1 403 ? 178.522 183.064 164.476 1.00 48.39  ? 403 GLU   B OE1 1 
ATOM   6944  O  OE2 . GLU   B 1 403 ? 177.056 182.480 162.950 1.00 48.39  ? 403 GLU   B OE2 1 
ATOM   6945  N  N   . ASN   B 1 404 ? 178.687 188.432 164.806 1.00 60.56  ? 404 ASN   B N   1 
ATOM   6946  C  CA  . ASN   B 1 404 ? 179.038 189.432 165.799 1.00 60.56  ? 404 ASN   B CA  1 
ATOM   6947  C  C   . ASN   B 1 404 ? 179.868 188.822 166.924 1.00 60.56  ? 404 ASN   B C   1 
ATOM   6948  O  O   . ASN   B 1 404 ? 179.769 187.633 167.242 1.00 60.56  ? 404 ASN   B O   1 
ATOM   6949  C  CB  . ASN   B 1 404 ? 177.781 190.087 166.373 1.00 60.56  ? 404 ASN   B CB  1 
ATOM   6950  C  CG  . ASN   B 1 404 ? 176.790 189.076 166.915 1.00 60.56  ? 404 ASN   B CG  1 
ATOM   6951  O  OD1 . ASN   B 1 404 ? 177.023 187.869 166.868 1.00 60.56  ? 404 ASN   B OD1 1 
ATOM   6952  N  ND2 . ASN   B 1 404 ? 175.673 189.568 167.439 1.00 60.56  ? 404 ASN   B ND2 1 
ATOM   6953  N  N   . ASP   B 1 405 ? 180.704 189.663 167.524 1.00 65.23  ? 405 ASP   B N   1 
ATOM   6954  C  CA  . ASP   B 1 405 ? 181.461 189.307 168.711 1.00 65.23  ? 405 ASP   B CA  1 
ATOM   6955  C  C   . ASP   B 1 405 ? 181.221 190.375 169.764 1.00 65.23  ? 405 ASP   B C   1 
ATOM   6956  O  O   . ASP   B 1 405 ? 181.142 191.565 169.443 1.00 65.23  ? 405 ASP   B O   1 
ATOM   6957  C  CB  . ASP   B 1 405 ? 182.962 189.184 168.414 1.00 65.23  ? 405 ASP   B CB  1 
ATOM   6958  C  CG  . ASP   B 1 405 ? 183.731 188.536 169.550 1.00 65.23  ? 405 ASP   B CG  1 
ATOM   6959  O  OD1 . ASP   B 1 405 ? 183.098 188.136 170.549 1.00 65.23  ? 405 ASP   B OD1 1 
ATOM   6960  O  OD2 . ASP   B 1 405 ? 184.971 188.431 169.445 1.00 65.23  ? 405 ASP   B OD2 1 
ATOM   6961  N  N   . LEU   B 1 406 ? 181.107 189.950 171.020 1.00 62.08  ? 406 LEU   B N   1 
ATOM   6962  C  CA  . LEU   B 1 406 ? 180.902 190.869 172.128 1.00 62.08  ? 406 LEU   B CA  1 
ATOM   6963  C  C   . LEU   B 1 406 ? 182.111 191.763 172.369 1.00 62.08  ? 406 LEU   B C   1 
ATOM   6964  O  O   . LEU   B 1 406 ? 182.010 192.736 173.123 1.00 62.08  ? 406 LEU   B O   1 
ATOM   6965  C  CB  . LEU   B 1 406 ? 180.531 190.094 173.397 1.00 62.08  ? 406 LEU   B CB  1 
ATOM   6966  C  CG  . LEU   B 1 406 ? 181.488 189.056 173.994 1.00 62.08  ? 406 LEU   B CG  1 
ATOM   6967  C  CD1 . LEU   B 1 406 ? 182.546 189.687 174.890 1.00 62.08  ? 406 LEU   B CD1 1 
ATOM   6968  C  CD2 . LEU   B 1 406 ? 180.700 188.000 174.756 1.00 62.08  ? 406 LEU   B CD2 1 
ATOM   6969  N  N   . ASP   B 1 407 ? 183.249 191.458 171.745 1.00 71.58  ? 407 ASP   B N   1 
ATOM   6970  C  CA  . ASP   B 1 407 ? 184.396 192.355 171.786 1.00 71.58  ? 407 ASP   B CA  1 
ATOM   6971  C  C   . ASP   B 1 407 ? 184.274 193.398 170.680 1.00 71.58  ? 407 ASP   B C   1 
ATOM   6972  O  O   . ASP   B 1 407 ? 185.219 193.621 169.916 1.00 71.58  ? 407 ASP   B O   1 
ATOM   6973  C  CB  . ASP   B 1 407 ? 185.697 191.557 171.645 1.00 71.58  ? 407 ASP   B CB  1 
ATOM   6974  C  CG  . ASP   B 1 407 ? 186.930 192.377 171.977 1.00 71.58  ? 407 ASP   B CG  1 
ATOM   6975  O  OD1 . ASP   B 1 407 ? 186.780 193.552 172.373 1.00 71.58  ? 407 ASP   B OD1 1 
ATOM   6976  O  OD2 . ASP   B 1 407 ? 188.051 191.844 171.838 1.00 71.58  ? 407 ASP   B OD2 1 
ATOM   6977  N  N   . PHE   B 1 408 ? 183.101 194.030 170.586 1.00 73.89  ? 408 PHE   B N   1 
ATOM   6978  C  CA  . PHE   B 1 408 ? 182.859 195.191 169.734 1.00 73.89  ? 408 PHE   B CA  1 
ATOM   6979  C  C   . PHE   B 1 408 ? 183.183 194.960 168.261 1.00 73.89  ? 408 PHE   B C   1 
ATOM   6980  O  O   . PHE   B 1 408 ? 183.169 195.910 167.471 1.00 73.89  ? 408 PHE   B O   1 
ATOM   6981  C  CB  . PHE   B 1 408 ? 183.659 196.390 170.250 1.00 73.89  ? 408 PHE   B CB  1 
ATOM   6982  C  CG  . PHE   B 1 408 ? 183.023 197.085 171.419 1.00 73.89  ? 408 PHE   B CG  1 
ATOM   6983  C  CD1 . PHE   B 1 408 ? 181.722 196.792 171.792 1.00 73.89  ? 408 PHE   B CD1 1 
ATOM   6984  C  CD2 . PHE   B 1 408 ? 183.726 198.030 172.145 1.00 73.89  ? 408 PHE   B CD2 1 
ATOM   6985  C  CE1 . PHE   B 1 408 ? 181.134 197.429 172.868 1.00 73.89  ? 408 PHE   B CE1 1 
ATOM   6986  C  CE2 . PHE   B 1 408 ? 183.144 198.671 173.222 1.00 73.89  ? 408 PHE   B CE2 1 
ATOM   6987  C  CZ  . PHE   B 1 408 ? 181.846 198.370 173.584 1.00 73.89  ? 408 PHE   B CZ  1 
ATOM   6988  N  N   . PHE   B 1 409 ? 183.455 193.720 167.870 1.00 68.53  ? 409 PHE   B N   1 
ATOM   6989  C  CA  . PHE   B 1 409 ? 183.973 193.434 166.537 1.00 68.53  ? 409 PHE   B CA  1 
ATOM   6990  C  C   . PHE   B 1 409 ? 183.147 192.325 165.889 1.00 68.53  ? 409 PHE   B C   1 
ATOM   6991  O  O   . PHE   B 1 409 ? 182.248 191.731 166.497 1.00 68.53  ? 409 PHE   B O   1 
ATOM   6992  C  CB  . PHE   B 1 409 ? 185.461 193.072 166.616 1.00 68.53  ? 409 PHE   B CB  1 
ATOM   6993  C  CG  . PHE   B 1 409 ? 186.351 194.232 166.956 1.00 68.53  ? 409 PHE   B CG  1 
ATOM   6994  C  CD1 . PHE   B 1 409 ? 186.042 195.511 166.526 1.00 68.53  ? 409 PHE   B CD1 1 
ATOM   6995  C  CD2 . PHE   B 1 409 ? 187.497 194.044 167.711 1.00 68.53  ? 409 PHE   B CD2 1 
ATOM   6996  C  CE1 . PHE   B 1 409 ? 186.858 196.580 166.840 1.00 68.53  ? 409 PHE   B CE1 1 
ATOM   6997  C  CE2 . PHE   B 1 409 ? 188.318 195.109 168.028 1.00 68.53  ? 409 PHE   B CE2 1 
ATOM   6998  C  CZ  . PHE   B 1 409 ? 187.997 196.379 167.592 1.00 68.53  ? 409 PHE   B CZ  1 
ATOM   6999  N  N   . THR   B 1 410 ? 183.453 192.037 164.625 1.00 63.41  ? 410 THR   B N   1 
ATOM   7000  C  CA  . THR   B 1 410 ? 182.817 190.962 163.874 1.00 63.41  ? 410 THR   B CA  1 
ATOM   7001  C  C   . THR   B 1 410 ? 183.899 189.992 163.429 1.00 63.41  ? 410 THR   B C   1 
ATOM   7002  O  O   . THR   B 1 410 ? 184.858 190.394 162.762 1.00 63.41  ? 410 THR   B O   1 
ATOM   7003  C  CB  . THR   B 1 410 ? 182.056 191.505 162.661 1.00 63.41  ? 410 THR   B CB  1 
ATOM   7004  O  OG1 . THR   B 1 410 ? 182.970 192.179 161.786 1.00 63.41  ? 410 THR   B OG1 1 
ATOM   7005  C  CG2 . THR   B 1 410 ? 180.982 192.483 163.102 1.00 63.41  ? 410 THR   B CG2 1 
ATOM   7006  N  N   . LYS   B 1 411 ? 183.747 188.727 163.792 1.00 51.33  ? 411 LYS   B N   1 
ATOM   7007  C  CA  . LYS   B 1 411 ? 184.767 187.768 163.405 1.00 51.33  ? 411 LYS   B CA  1 
ATOM   7008  C  C   . LYS   B 1 411 ? 184.310 186.952 162.203 1.00 51.33  ? 411 LYS   B C   1 
ATOM   7009  O  O   . LYS   B 1 411 ? 183.108 186.759 161.998 1.00 51.33  ? 411 LYS   B O   1 
ATOM   7010  C  CB  . LYS   B 1 411 ? 185.092 186.826 164.568 1.00 51.33  ? 411 LYS   B CB  1 
ATOM   7011  C  CG  . LYS   B 1 411 ? 183.929 185.953 165.009 1.00 51.33  ? 411 LYS   B CG  1 
ATOM   7012  C  CD  . LYS   B 1 411 ? 184.321 185.074 166.185 1.00 51.33  ? 411 LYS   B CD  1 
ATOM   7013  C  CE  . LYS   B 1 411 ? 183.143 184.250 166.677 1.00 51.33  ? 411 LYS   B CE  1 
ATOM   7014  N  NZ  . LYS   B 1 411 ? 182.721 183.236 165.674 1.00 51.33  ? 411 LYS   B NZ  1 
ATOM   7015  N  N   . PRO   B 1 412 ? 185.245 186.479 161.377 1.00 40.09  ? 412 PRO   B N   1 
ATOM   7016  C  CA  . PRO   B 1 412 ? 184.876 185.601 160.255 1.00 40.09  ? 412 PRO   B CA  1 
ATOM   7017  C  C   . PRO   B 1 412 ? 184.153 184.364 160.763 1.00 40.09  ? 412 PRO   B C   1 
ATOM   7018  O  O   . PRO   B 1 412 ? 184.732 183.535 161.469 1.00 40.09  ? 412 PRO   B O   1 
ATOM   7019  C  CB  . PRO   B 1 412 ? 186.226 185.251 159.619 1.00 40.09  ? 412 PRO   B CB  1 
ATOM   7020  C  CG  . PRO   B 1 412 ? 187.112 186.392 159.987 1.00 40.09  ? 412 PRO   B CG  1 
ATOM   7021  C  CD  . PRO   B 1 412 ? 186.679 186.816 161.362 1.00 40.09  ? 412 PRO   B CD  1 
ATOM   7022  N  N   . SER   B 1 413 ? 182.880 184.243 160.399 1.00 31.88  ? 413 SER   B N   1 
ATOM   7023  C  CA  . SER   B 1 413 ? 182.026 183.206 160.948 1.00 31.88  ? 413 SER   B CA  1 
ATOM   7024  C  C   . SER   B 1 413 ? 182.271 181.874 160.246 1.00 31.88  ? 413 SER   B C   1 
ATOM   7025  O  O   . SER   B 1 413 ? 182.849 181.801 159.159 1.00 31.88  ? 413 SER   B O   1 
ATOM   7026  C  CB  . SER   B 1 413 ? 180.559 183.611 160.835 1.00 31.88  ? 413 SER   B CB  1 
ATOM   7027  O  OG  . SER   B 1 413 ? 180.048 183.314 159.548 1.00 31.88  ? 413 SER   B OG  1 
ATOM   7028  N  N   . ARG   B 1 414 ? 181.808 180.809 160.881 1.00 29.02  ? 414 ARG   B N   1 
ATOM   7029  C  CA  . ARG   B 1 414 ? 181.957 179.468 160.334 1.00 29.02  ? 414 ARG   B CA  1 
ATOM   7030  C  C   . ARG   B 1 414 ? 180.681 178.649 160.450 1.00 29.02  ? 414 ARG   B C   1 
ATOM   7031  O  O   . ARG   B 1 414 ? 180.762 177.419 160.465 1.00 29.02  ? 414 ARG   B O   1 
ATOM   7032  C  CB  . ARG   B 1 414 ? 183.114 178.749 161.050 1.00 29.02  ? 414 ARG   B CB  1 
ATOM   7033  C  CG  . ARG   B 1 414 ? 183.782 177.646 160.251 1.00 29.02  ? 414 ARG   B CG  1 
ATOM   7034  C  CD  . ARG   B 1 414 ? 184.995 177.108 160.987 1.00 29.02  ? 414 ARG   B CD  1 
ATOM   7035  N  NE  . ARG   B 1 414 ? 186.104 178.052 160.995 1.00 29.02  ? 414 ARG   B NE  1 
ATOM   7036  C  CZ  . ARG   B 1 414 ? 187.258 177.839 161.611 1.00 29.02  ? 414 ARG   B CZ  1 
ATOM   7037  N  NH1 . ARG   B 1 414 ? 187.487 176.723 162.283 1.00 29.02  ? 414 ARG   B NH1 1 
ATOM   7038  N  NH2 . ARG   B 1 414 ? 188.206 178.770 161.552 1.00 29.02  ? 414 ARG   B NH2 1 
ATOM   7039  N  N   . LEU   B 1 415 ? 179.513 179.277 160.538 1.00 24.10  ? 415 LEU   B N   1 
ATOM   7040  C  CA  . LEU   B 1 415 ? 178.304 178.563 160.901 1.00 24.10  ? 415 LEU   B CA  1 
ATOM   7041  C  C   . LEU   B 1 415 ? 177.455 178.258 159.670 1.00 24.10  ? 415 LEU   B C   1 
ATOM   7042  O  O   . LEU   B 1 415 ? 177.417 179.019 158.700 1.00 24.10  ? 415 LEU   B O   1 
ATOM   7043  C  CB  . LEU   B 1 415 ? 177.496 179.377 161.911 1.00 24.10  ? 415 LEU   B CB  1 
ATOM   7044  C  CG  . LEU   B 1 415 ? 176.443 178.601 162.692 1.00 24.10  ? 415 LEU   B CG  1 
ATOM   7045  C  CD1 . LEU   B 1 415 ? 177.038 177.281 163.147 1.00 24.10  ? 415 LEU   B CD1 1 
ATOM   7046  C  CD2 . LEU   B 1 415 ? 175.959 179.412 163.880 1.00 24.10  ? 415 LEU   B CD2 1 
ATOM   7047  N  N   . ILE   B 1 416 ? 176.768 177.121 159.724 1.00 23.44  ? 416 ILE   B N   1 
ATOM   7048  C  CA  . ILE   B 1 416 ? 175.891 176.660 158.652 1.00 23.44  ? 416 ILE   B CA  1 
ATOM   7049  C  C   . ILE   B 1 416 ? 174.464 176.799 159.161 1.00 23.44  ? 416 ILE   B C   1 
ATOM   7050  O  O   . ILE   B 1 416 ? 173.973 175.935 159.896 1.00 23.44  ? 416 ILE   B O   1 
ATOM   7051  C  CB  . ILE   B 1 416 ? 176.188 175.216 158.239 1.00 23.44  ? 416 ILE   B CB  1 
ATOM   7052  C  CG1 . ILE   B 1 416 ? 177.633 175.084 157.772 1.00 23.44  ? 416 ILE   B CG1 1 
ATOM   7053  C  CG2 . ILE   B 1 416 ? 175.241 174.774 157.137 1.00 23.44  ? 416 ILE   B CG2 1 
ATOM   7054  C  CD1 . ILE   B 1 416 ? 177.947 175.950 156.594 1.00 23.44  ? 416 ILE   B CD1 1 
ATOM   7055  N  N   . GLN   B 1 417 ? 173.786 177.872 158.770 1.00 26.04  ? 417 GLN   B N   1 
ATOM   7056  C  CA  . GLN   B 1 417 ? 172.422 178.121 159.212 1.00 26.04  ? 417 GLN   B CA  1 
ATOM   7057  C  C   . GLN   B 1 417 ? 171.444 177.645 158.149 1.00 26.04  ? 417 GLN   B C   1 
ATOM   7058  O  O   . GLN   B 1 417 ? 171.495 178.097 157.001 1.00 26.04  ? 417 GLN   B O   1 
ATOM   7059  C  CB  . GLN   B 1 417 ? 172.203 179.601 159.524 1.00 26.04  ? 417 GLN   B CB  1 
ATOM   7060  C  CG  . GLN   B 1 417 ? 173.090 180.107 160.641 1.00 26.04  ? 417 GLN   B CG  1 
ATOM   7061  C  CD  . GLN   B 1 417 ? 172.854 181.562 160.966 1.00 26.04  ? 417 GLN   B CD  1 
ATOM   7062  O  OE1 . GLN   B 1 417 ? 171.971 182.201 160.397 1.00 26.04  ? 417 GLN   B OE1 1 
ATOM   7063  N  NE2 . GLN   B 1 417 ? 173.641 182.095 161.891 1.00 26.04  ? 417 GLN   B NE2 1 
ATOM   7064  N  N   . CYS   B 1 418 ? 170.564 176.730 158.538 1.00 28.33  ? 418 CYS   B N   1 
ATOM   7065  C  CA  . CYS   B 1 418 ? 169.583 176.136 157.640 1.00 28.33  ? 418 CYS   B CA  1 
ATOM   7066  C  C   . CYS   B 1 418 ? 168.229 176.793 157.874 1.00 28.33  ? 418 CYS   B C   1 
ATOM   7067  O  O   . CYS   B 1 418 ? 167.612 176.593 158.926 1.00 28.33  ? 418 CYS   B O   1 
ATOM   7068  C  CB  . CYS   B 1 418 ? 169.498 174.629 157.868 1.00 28.33  ? 418 CYS   B CB  1 
ATOM   7069  S  SG  . CYS   B 1 418 ? 167.922 173.885 157.418 1.00 28.33  ? 418 CYS   B SG  1 
ATOM   7070  N  N   . PHE   B 1 419 ? 167.770 177.572 156.900 1.00 29.48  ? 419 PHE   B N   1 
ATOM   7071  C  CA  . PHE   B 1 419 ? 166.482 178.248 156.978 1.00 29.48  ? 419 PHE   B CA  1 
ATOM   7072  C  C   . PHE   B 1 419 ? 165.495 177.533 156.067 1.00 29.48  ? 419 PHE   B C   1 
ATOM   7073  O  O   . PHE   B 1 419 ? 165.607 177.615 154.839 1.00 29.48  ? 419 PHE   B O   1 
ATOM   7074  C  CB  . PHE   B 1 419 ? 166.603 179.721 156.591 1.00 29.48  ? 419 PHE   B CB  1 
ATOM   7075  C  CG  . PHE   B 1 419 ? 165.301 180.464 156.639 1.00 29.48  ? 419 PHE   B CG  1 
ATOM   7076  C  CD1 . PHE   B 1 419 ? 164.801 180.933 157.840 1.00 29.48  ? 419 PHE   B CD1 1 
ATOM   7077  C  CD2 . PHE   B 1 419 ? 164.571 180.686 155.484 1.00 29.48  ? 419 PHE   B CD2 1 
ATOM   7078  C  CE1 . PHE   B 1 419 ? 163.601 181.612 157.886 1.00 29.48  ? 419 PHE   B CE1 1 
ATOM   7079  C  CE2 . PHE   B 1 419 ? 163.373 181.363 155.526 1.00 29.48  ? 419 PHE   B CE2 1 
ATOM   7080  C  CZ  . PHE   B 1 419 ? 162.887 181.827 156.728 1.00 29.48  ? 419 PHE   B CZ  1 
ATOM   7081  N  N   . ASP   B 1 420 ? 164.537 176.838 156.668 1.00 34.71  ? 420 ASP   B N   1 
ATOM   7082  C  CA  . ASP   B 1 420 ? 163.494 176.166 155.913 1.00 34.71  ? 420 ASP   B CA  1 
ATOM   7083  C  C   . ASP   B 1 420 ? 162.570 177.192 155.267 1.00 34.71  ? 420 ASP   B C   1 
ATOM   7084  O  O   . ASP   B 1 420 ? 162.446 178.328 155.733 1.00 34.71  ? 420 ASP   B O   1 
ATOM   7085  C  CB  . ASP   B 1 420 ? 162.700 175.234 156.828 1.00 34.71  ? 420 ASP   B CB  1 
ATOM   7086  C  CG  . ASP   B 1 420 ? 161.824 174.266 156.064 1.00 34.71  ? 420 ASP   B CG  1 
ATOM   7087  O  OD1 . ASP   B 1 420 ? 161.734 174.383 154.824 1.00 34.71  ? 420 ASP   B OD1 1 
ATOM   7088  O  OD2 . ASP   B 1 420 ? 161.226 173.378 156.707 1.00 34.71  ? 420 ASP   B OD2 1 
ATOM   7089  N  N   . THR   B 1 421 ? 161.925 176.784 154.173 1.00 31.90  ? 421 THR   B N   1 
ATOM   7090  C  CA  . THR   B 1 421 ? 160.983 177.645 153.474 1.00 31.90  ? 421 THR   B CA  1 
ATOM   7091  C  C   . THR   B 1 421 ? 159.582 177.063 153.367 1.00 31.90  ? 421 THR   B C   1 
ATOM   7092  O  O   . THR   B 1 421 ? 158.675 177.771 152.919 1.00 31.90  ? 421 THR   B O   1 
ATOM   7093  C  CB  . THR   B 1 421 ? 161.488 177.971 152.060 1.00 31.90  ? 421 THR   B CB  1 
ATOM   7094  O  OG1 . THR   B 1 421 ? 160.747 179.078 151.534 1.00 31.90  ? 421 THR   B OG1 1 
ATOM   7095  C  CG2 . THR   B 1 421 ? 161.300 176.780 151.141 1.00 31.90  ? 421 THR   B CG2 1 
ATOM   7096  N  N   . GLU   B 1 422 ? 159.376 175.806 153.759 1.00 42.92  ? 422 GLU   B N   1 
ATOM   7097  C  CA  . GLU   B 1 422 ? 158.047 175.207 153.730 1.00 42.92  ? 422 GLU   B CA  1 
ATOM   7098  C  C   . GLU   B 1 422 ? 157.366 175.258 155.092 1.00 42.92  ? 422 GLU   B C   1 
ATOM   7099  O  O   . GLU   B 1 422 ? 156.172 175.562 155.178 1.00 42.92  ? 422 GLU   B O   1 
ATOM   7100  C  CB  . GLU   B 1 422 ? 158.134 173.757 153.248 1.00 42.92  ? 422 GLU   B CB  1 
ATOM   7101  C  CG  . GLU   B 1 422 ? 158.283 173.607 151.742 1.00 42.92  ? 422 GLU   B CG  1 
ATOM   7102  C  CD  . GLU   B 1 422 ? 156.953 173.624 151.015 1.00 42.92  ? 422 GLU   B CD  1 
ATOM   7103  O  OE1 . GLU   B 1 422 ? 156.936 173.331 149.801 1.00 42.92  ? 422 GLU   B OE1 1 
ATOM   7104  O  OE2 . GLU   B 1 422 ? 155.925 173.928 151.655 1.00 42.92  ? 422 GLU   B OE2 1 
ATOM   7105  N  N   . THR   B 1 423 ? 158.111 174.968 156.158 1.00 51.29  ? 423 THR   B N   1 
ATOM   7106  C  CA  . THR   B 1 423 ? 157.599 175.018 157.518 1.00 51.29  ? 423 THR   B CA  1 
ATOM   7107  C  C   . THR   B 1 423 ? 157.971 176.316 158.227 1.00 51.29  ? 423 THR   B C   1 
ATOM   7108  O  O   . THR   B 1 423 ? 157.286 176.705 159.182 1.00 51.29  ? 423 THR   B O   1 
ATOM   7109  C  CB  . THR   B 1 423 ? 158.114 173.789 158.297 1.00 51.29  ? 423 THR   B CB  1 
ATOM   7110  O  OG1 . THR   B 1 423 ? 157.288 172.658 157.995 1.00 51.29  ? 423 THR   B OG1 1 
ATOM   7111  C  CG2 . THR   B 1 423 ? 158.102 173.999 159.802 1.00 51.29  ? 423 THR   B CG2 1 
ATOM   7112  N  N   . ASP   B 1 424 ? 158.975 177.037 157.722 1.00 44.25  ? 424 ASP   B N   1 
ATOM   7113  C  CA  . ASP   B 1 424 ? 159.442 178.301 158.295 1.00 44.25  ? 424 ASP   B CA  1 
ATOM   7114  C  C   . ASP   B 1 424 ? 159.978 178.105 159.713 1.00 44.25  ? 424 ASP   B C   1 
ATOM   7115  O  O   . ASP   B 1 424 ? 159.493 178.698 160.678 1.00 44.25  ? 424 ASP   B O   1 
ATOM   7116  C  CB  . ASP   B 1 424 ? 158.350 179.376 158.258 1.00 44.25  ? 424 ASP   B CB  1 
ATOM   7117  C  CG  . ASP   B 1 424 ? 157.610 179.417 156.931 1.00 44.25  ? 424 ASP   B CG  1 
ATOM   7118  O  OD1 . ASP   B 1 424 ? 156.913 178.439 156.594 1.00 44.25  ? 424 ASP   B OD1 1 
ATOM   7119  O  OD2 . ASP   B 1 424 ? 157.715 180.441 156.226 1.00 44.25  ? 424 ASP   B OD2 1 
ATOM   7120  N  N   . LYS   B 1 425 ? 160.992 177.254 159.828 1.00 48.93  ? 425 LYS   B N   1 
ATOM   7121  C  CA  . LYS   B 1 425 ? 161.773 177.099 161.046 1.00 48.93  ? 425 LYS   B CA  1 
ATOM   7122  C  C   . LYS   B 1 425 ? 163.250 177.234 160.711 1.00 48.93  ? 425 LYS   B C   1 
ATOM   7123  O  O   . LYS   B 1 425 ? 163.738 176.620 159.758 1.00 48.93  ? 425 LYS   B O   1 
ATOM   7124  C  CB  . LYS   B 1 425 ? 161.522 175.746 161.717 1.00 48.93  ? 425 LYS   B CB  1 
ATOM   7125  C  CG  . LYS   B 1 425 ? 160.118 175.551 162.254 1.00 48.93  ? 425 LYS   B CG  1 
ATOM   7126  C  CD  . LYS   B 1 425 ? 159.996 174.206 162.954 1.00 48.93  ? 425 LYS   B CD  1 
ATOM   7127  C  CE  . LYS   B 1 425 ? 158.601 173.991 163.514 1.00 48.93  ? 425 LYS   B CE  1 
ATOM   7128  N  NZ  . LYS   B 1 425 ? 158.485 172.677 164.206 1.00 48.93  ? 425 LYS   B NZ  1 
ATOM   7129  N  N   . CYS   B 1 426 ? 163.959 178.037 161.496 1.00 40.37  ? 426 CYS   B N   1 
ATOM   7130  C  CA  . CYS   B 1 426 ? 165.391 178.226 161.333 1.00 40.37  ? 426 CYS   B CA  1 
ATOM   7131  C  C   . CYS   B 1 426 ? 166.134 177.516 162.454 1.00 40.37  ? 426 CYS   B C   1 
ATOM   7132  O  O   . CYS   B 1 426 ? 165.821 177.702 163.634 1.00 40.37  ? 426 CYS   B O   1 
ATOM   7133  C  CB  . CYS   B 1 426 ? 165.754 179.712 161.328 1.00 40.37  ? 426 CYS   B CB  1 
ATOM   7134  S  SG  . CYS   B 1 426 ? 167.530 180.032 161.305 1.00 40.37  ? 426 CYS   B SG  1 
ATOM   7135  N  N   . HIS   B 1 427 ? 167.119 176.703 162.081 1.00 29.95  ? 427 HIS   B N   1 
ATOM   7136  C  CA  . HIS   B 1 427 ? 167.935 176.007 163.063 1.00 29.95  ? 427 HIS   B CA  1 
ATOM   7137  C  C   . HIS   B 1 427 ? 169.381 175.992 162.594 1.00 29.95  ? 427 HIS   B C   1 
ATOM   7138  O  O   . HIS   B 1 427 ? 169.673 176.120 161.403 1.00 29.95  ? 427 HIS   B O   1 
ATOM   7139  C  CB  . HIS   B 1 427 ? 167.431 174.582 163.321 1.00 29.95  ? 427 HIS   B CB  1 
ATOM   7140  C  CG  . HIS   B 1 427 ? 167.422 173.710 162.105 1.00 29.95  ? 427 HIS   B CG  1 
ATOM   7141  N  ND1 . HIS   B 1 427 ? 168.476 172.885 161.776 1.00 29.95  ? 427 HIS   B ND1 1 
ATOM   7142  C  CD2 . HIS   B 1 427 ? 166.490 173.534 161.139 1.00 29.95  ? 427 HIS   B CD2 1 
ATOM   7143  C  CE1 . HIS   B 1 427 ? 168.195 172.243 160.656 1.00 29.95  ? 427 HIS   B CE1 1 
ATOM   7144  N  NE2 . HIS   B 1 427 ? 166.995 172.615 160.251 1.00 29.95  ? 427 HIS   B NE2 1 
ATOM   7145  N  N   . VAL   B 1 428 ? 170.283 175.836 163.556 1.00 26.20  ? 428 VAL   B N   1 
ATOM   7146  C  CA  . VAL   B 1 428 ? 171.719 175.893 163.320 1.00 26.20  ? 428 VAL   B CA  1 
ATOM   7147  C  C   . VAL   B 1 428 ? 172.279 174.479 163.355 1.00 26.20  ? 428 VAL   B C   1 
ATOM   7148  O  O   . VAL   B 1 428 ? 172.086 173.750 164.336 1.00 26.20  ? 428 VAL   B O   1 
ATOM   7149  C  CB  . VAL   B 1 428 ? 172.412 176.787 164.361 1.00 26.20  ? 428 VAL   B CB  1 
ATOM   7150  C  CG1 . VAL   B 1 428 ? 173.884 176.455 164.444 1.00 26.20  ? 428 VAL   B CG1 1 
ATOM   7151  C  CG2 . VAL   B 1 428 ? 172.214 178.250 164.010 1.00 26.20  ? 428 VAL   B CG2 1 
ATOM   7152  N  N   . LYS   B 1 429 ? 172.967 174.091 162.287 1.00 24.69  ? 429 LYS   B N   1 
ATOM   7153  C  CA  . LYS   B 1 429 ? 173.574 172.774 162.237 1.00 24.69  ? 429 LYS   B CA  1 
ATOM   7154  C  C   . LYS   B 1 429 ? 174.826 172.736 163.113 1.00 24.69  ? 429 LYS   B C   1 
ATOM   7155  O  O   . LYS   B 1 429 ? 175.551 173.729 163.217 1.00 24.69  ? 429 LYS   B O   1 
ATOM   7156  C  CB  . LYS   B 1 429 ? 173.919 172.403 160.799 1.00 24.69  ? 429 LYS   B CB  1 
ATOM   7157  C  CG  . LYS   B 1 429 ? 172.716 171.939 159.995 1.00 24.69  ? 429 LYS   B CG  1 
ATOM   7158  C  CD  . LYS   B 1 429 ? 173.131 171.232 158.721 1.00 24.69  ? 429 LYS   B CD  1 
ATOM   7159  C  CE  . LYS   B 1 429 ? 171.921 170.677 157.991 1.00 24.69  ? 429 LYS   B CE  1 
ATOM   7160  N  NZ  . LYS   B 1 429 ? 171.183 169.688 158.822 1.00 24.69  ? 429 LYS   B NZ  1 
ATOM   7161  N  N   . PRO   B 1 430 ? 175.097 171.600 163.761 1.00 22.18  ? 430 PRO   B N   1 
ATOM   7162  C  CA  . PRO   B 1 430 ? 176.219 171.537 164.710 1.00 22.18  ? 430 PRO   B CA  1 
ATOM   7163  C  C   . PRO   B 1 430 ? 177.587 171.688 164.062 1.00 22.18  ? 430 PRO   B C   1 
ATOM   7164  O  O   . PRO   B 1 430 ? 178.401 172.502 164.509 1.00 22.18  ? 430 PRO   B O   1 
ATOM   7165  C  CB  . PRO   B 1 430 ? 176.061 170.148 165.347 1.00 22.18  ? 430 PRO   B CB  1 
ATOM   7166  C  CG  . PRO   B 1 430 ? 174.641 169.754 165.079 1.00 22.18  ? 430 PRO   B CG  1 
ATOM   7167  C  CD  . PRO   B 1 430 ? 174.308 170.358 163.756 1.00 22.18  ? 430 PRO   B CD  1 
ATOM   7168  N  N   . TYR   B 1 431 ? 177.854 170.913 163.014 1.00 22.99  ? 431 TYR   B N   1 
ATOM   7169  C  CA  . TYR   B 1 431 ? 179.181 170.899 162.418 1.00 22.99  ? 431 TYR   B CA  1 
ATOM   7170  C  C   . TYR   B 1 431 ? 179.459 172.206 161.678 1.00 22.99  ? 431 TYR   B C   1 
ATOM   7171  O  O   . TYR   B 1 431 ? 178.548 172.944 161.293 1.00 22.99  ? 431 TYR   B O   1 
ATOM   7172  C  CB  . TYR   B 1 431 ? 179.334 169.709 161.472 1.00 22.99  ? 431 TYR   B CB  1 
ATOM   7173  C  CG  . TYR   B 1 431 ? 178.290 169.636 160.385 1.00 22.99  ? 431 TYR   B CG  1 
ATOM   7174  C  CD1 . TYR   B 1 431 ? 177.063 169.031 160.613 1.00 22.99  ? 431 TYR   B CD1 1 
ATOM   7175  C  CD2 . TYR   B 1 431 ? 178.539 170.156 159.123 1.00 22.99  ? 431 TYR   B CD2 1 
ATOM   7176  C  CE1 . TYR   B 1 431 ? 176.109 168.960 159.621 1.00 22.99  ? 431 TYR   B CE1 1 
ATOM   7177  C  CE2 . TYR   B 1 431 ? 177.592 170.087 158.124 1.00 22.99  ? 431 TYR   B CE2 1 
ATOM   7178  C  CZ  . TYR   B 1 431 ? 176.379 169.488 158.378 1.00 22.99  ? 431 TYR   B CZ  1 
ATOM   7179  O  OH  . TYR   B 1 431 ? 175.433 169.417 157.383 1.00 22.99  ? 431 TYR   B OH  1 
ATOM   7180  N  N   . VAL   B 1 432 ? 180.747 172.486 161.483 1.00 24.32  ? 432 VAL   B N   1 
ATOM   7181  C  CA  . VAL   B 1 432 ? 181.209 173.746 160.919 1.00 24.32  ? 432 VAL   B CA  1 
ATOM   7182  C  C   . VAL   B 1 432 ? 182.081 173.466 159.700 1.00 24.32  ? 432 VAL   B C   1 
ATOM   7183  O  O   . VAL   B 1 432 ? 182.532 172.344 159.468 1.00 24.32  ? 432 VAL   B O   1 
ATOM   7184  C  CB  . VAL   B 1 432 ? 181.979 174.596 161.950 1.00 24.32  ? 432 VAL   B CB  1 
ATOM   7185  C  CG1 . VAL   B 1 432 ? 181.271 174.573 163.294 1.00 24.32  ? 432 VAL   B CG1 1 
ATOM   7186  C  CG2 . VAL   B 1 432 ? 183.401 174.083 162.097 1.00 24.32  ? 432 VAL   B CG2 1 
ATOM   7187  N  N   . LEU   B 1 433 ? 182.314 174.520 158.919 1.00 23.59  ? 433 LEU   B N   1 
ATOM   7188  C  CA  . LEU   B 1 433 ? 183.099 174.439 157.699 1.00 23.59  ? 433 LEU   B CA  1 
ATOM   7189  C  C   . LEU   B 1 433 ? 184.581 174.270 158.019 1.00 23.59  ? 433 LEU   B C   1 
ATOM   7190  O  O   . LEU   B 1 433 ? 185.027 174.553 159.132 1.00 23.59  ? 433 LEU   B O   1 
ATOM   7191  C  CB  . LEU   B 1 433 ? 182.881 175.693 156.855 1.00 23.59  ? 433 LEU   B CB  1 
ATOM   7192  C  CG  . LEU   B 1 433 ? 181.463 175.900 156.336 1.00 23.59  ? 433 LEU   B CG  1 
ATOM   7193  C  CD1 . LEU   B 1 433 ? 181.332 177.258 155.677 1.00 23.59  ? 433 LEU   B CD1 1 
ATOM   7194  C  CD2 . LEU   B 1 433 ? 181.105 174.793 155.364 1.00 23.59  ? 433 LEU   B CD2 1 
ATOM   7195  N  N   . PRO   B 1 434 ? 185.376 173.794 157.054 1.00 26.23  ? 434 PRO   B N   1 
ATOM   7196  C  CA  . PRO   B 1 434 ? 186.827 173.729 157.275 1.00 26.23  ? 434 PRO   B CA  1 
ATOM   7197  C  C   . PRO   B 1 434 ? 187.519 175.079 157.225 1.00 26.23  ? 434 PRO   B C   1 
ATOM   7198  O  O   . PRO   B 1 434 ? 188.649 175.190 157.721 1.00 26.23  ? 434 PRO   B O   1 
ATOM   7199  C  CB  . PRO   B 1 434 ? 187.310 172.820 156.138 1.00 26.23  ? 434 PRO   B CB  1 
ATOM   7200  C  CG  . PRO   B 1 434 ? 186.318 173.042 155.056 1.00 26.23  ? 434 PRO   B CG  1 
ATOM   7201  C  CD  . PRO   B 1 434 ? 184.996 173.217 155.753 1.00 26.23  ? 434 PRO   B CD  1 
ATOM   7202  N  N   . PHE   B 1 435 ? 186.893 176.098 156.648 1.00 26.13  ? 435 PHE   B N   1 
ATOM   7203  C  CA  . PHE   B 1 435 ? 187.477 177.434 156.592 1.00 26.13  ? 435 PHE   B CA  1 
ATOM   7204  C  C   . PHE   B 1 435 ? 186.387 178.442 156.951 1.00 26.13  ? 435 PHE   B C   1 
ATOM   7205  O  O   . PHE   B 1 435 ? 185.292 178.089 157.405 1.00 26.13  ? 435 PHE   B O   1 
ATOM   7206  C  CB  . PHE   B 1 435 ? 188.110 177.698 155.219 1.00 26.13  ? 435 PHE   B CB  1 
ATOM   7207  C  CG  . PHE   B 1 435 ? 187.273 177.236 154.060 1.00 26.13  ? 435 PHE   B CG  1 
ATOM   7208  C  CD1 . PHE   B 1 435 ? 186.188 177.978 153.632 1.00 26.13  ? 435 PHE   B CD1 1 
ATOM   7209  C  CD2 . PHE   B 1 435 ? 187.577 176.062 153.396 1.00 26.13  ? 435 PHE   B CD2 1 
ATOM   7210  C  CE1 . PHE   B 1 435 ? 185.422 177.554 152.565 1.00 26.13  ? 435 PHE   B CE1 1 
ATOM   7211  C  CE2 . PHE   B 1 435 ? 186.814 175.636 152.331 1.00 26.13  ? 435 PHE   B CE2 1 
ATOM   7212  C  CZ  . PHE   B 1 435 ? 185.735 176.383 151.916 1.00 26.13  ? 435 PHE   B CZ  1 
ATOM   7213  N  N   . ALA   B 1 436 ? 186.678 179.724 156.750 1.00 25.30  ? 436 ALA   B N   1 
ATOM   7214  C  CA  . ALA   B 1 436 ? 185.761 180.778 157.157 1.00 25.30  ? 436 ALA   B CA  1 
ATOM   7215  C  C   . ALA   B 1 436 ? 186.041 182.031 156.344 1.00 25.30  ? 436 ALA   B C   1 
ATOM   7216  O  O   . ALA   B 1 436 ? 187.028 182.116 155.609 1.00 25.30  ? 436 ALA   B O   1 
ATOM   7217  C  CB  . ALA   B 1 436 ? 185.882 181.068 158.656 1.00 25.30  ? 436 ALA   B CB  1 
ATOM   7218  N  N   . GLY   B 1 437 ? 185.155 183.006 156.484 1.00 27.07  ? 437 GLY   B N   1 
ATOM   7219  C  CA  . GLY   B 1 437 ? 185.298 184.293 155.842 1.00 27.07  ? 437 GLY   B CA  1 
ATOM   7220  C  C   . GLY   B 1 437 ? 184.292 184.508 154.730 1.00 27.07  ? 437 GLY   B C   1 
ATOM   7221  O  O   . GLY   B 1 437 ? 183.191 183.952 154.720 1.00 27.07  ? 437 GLY   B O   1 
ATOM   7222  N  N   . ARG   B 1 438 ? 184.685 185.347 153.776 1.00 39.13  ? 438 ARG   B N   1 
ATOM   7223  C  CA  . ARG   B 1 438 ? 183.852 185.600 152.610 1.00 39.13  ? 438 ARG   B CA  1 
ATOM   7224  C  C   . ARG   B 1 438 ? 183.932 184.425 151.641 1.00 39.13  ? 438 ARG   B C   1 
ATOM   7225  O  O   . ARG   B 1 438 ? 185.005 183.864 151.405 1.00 39.13  ? 438 ARG   B O   1 
ATOM   7226  C  CB  . ARG   B 1 438 ? 184.279 186.903 151.935 1.00 39.13  ? 438 ARG   B CB  1 
ATOM   7227  C  CG  . ARG   B 1 438 ? 185.671 186.877 151.326 1.00 39.13  ? 438 ARG   B CG  1 
ATOM   7228  C  CD  . ARG   B 1 438 ? 186.069 188.243 150.788 1.00 39.13  ? 438 ARG   B CD  1 
ATOM   7229  N  NE  . ARG   B 1 438 ? 184.914 189.057 150.434 1.00 39.13  ? 438 ARG   B NE  1 
ATOM   7230  C  CZ  . ARG   B 1 438 ? 184.950 190.371 150.261 1.00 39.13  ? 438 ARG   B CZ  1 
ATOM   7231  N  NH1 . ARG   B 1 438 ? 186.074 191.056 150.398 1.00 39.13  ? 438 ARG   B NH1 1 
ATOM   7232  N  NH2 . ARG   B 1 438 ? 183.830 191.015 149.944 1.00 39.13  ? 438 ARG   B NH2 1 
ATOM   7233  N  N   . MET   B 1 439 ? 182.782 184.041 151.093 1.00 27.65  ? 439 MET   B N   1 
ATOM   7234  C  CA  . MET   B 1 439 ? 182.700 182.821 150.304 1.00 27.65  ? 439 MET   B CA  1 
ATOM   7235  C  C   . MET   B 1 439 ? 181.554 182.934 149.310 1.00 27.65  ? 439 MET   B C   1 
ATOM   7236  O  O   . MET   B 1 439 ? 180.645 183.750 149.483 1.00 27.65  ? 439 MET   B O   1 
ATOM   7237  C  CB  . MET   B 1 439 ? 182.514 181.604 151.215 1.00 27.65  ? 439 MET   B CB  1 
ATOM   7238  C  CG  . MET   B 1 439 ? 181.076 181.350 151.622 1.00 27.65  ? 439 MET   B CG  1 
ATOM   7239  S  SD  . MET   B 1 439 ? 180.935 180.263 153.053 1.00 27.65  ? 439 MET   B SD  1 
ATOM   7240  C  CE  . MET   B 1 439 ? 182.547 179.492 153.060 1.00 27.65  ? 439 MET   B CE  1 
ATOM   7241  N  N   . HIS   B 1 440 ? 181.615 182.112 148.263 1.00 40.90  ? 440 HIS   B N   1 
ATOM   7242  C  CA  . HIS   B 1 440 ? 180.584 182.054 147.235 1.00 40.90  ? 440 HIS   B CA  1 
ATOM   7243  C  C   . HIS   B 1 440 ? 180.212 180.600 146.986 1.00 40.90  ? 440 HIS   B C   1 
ATOM   7244  O  O   . HIS   B 1 440 ? 181.088 179.734 146.920 1.00 40.90  ? 440 HIS   B O   1 
ATOM   7245  C  CB  . HIS   B 1 440 ? 181.057 182.711 145.934 1.00 40.90  ? 440 HIS   B CB  1 
ATOM   7246  C  CG  . HIS   B 1 440 ? 179.942 183.154 145.038 1.00 40.90  ? 440 HIS   B CG  1 
ATOM   7247  N  ND1 . HIS   B 1 440 ? 179.327 182.309 144.139 1.00 40.90  ? 440 HIS   B ND1 1 
ATOM   7248  C  CD2 . HIS   B 1 440 ? 179.329 184.354 144.904 1.00 40.90  ? 440 HIS   B CD2 1 
ATOM   7249  C  CE1 . HIS   B 1 440 ? 178.385 182.969 143.490 1.00 40.90  ? 440 HIS   B CE1 1 
ATOM   7250  N  NE2 . HIS   B 1 440 ? 178.366 184.212 143.936 1.00 40.90  ? 440 HIS   B NE2 1 
ATOM   7251  N  N   . ALA   B 1 441 ? 178.915 180.335 146.845 1.00 40.90  ? 441 ALA   B N   1 
ATOM   7252  C  CA  . ALA   B 1 441 ? 178.421 178.970 146.742 1.00 40.90  ? 441 ALA   B CA  1 
ATOM   7253  C  C   . ALA   B 1 441 ? 177.438 178.841 145.589 1.00 40.90  ? 441 ALA   B C   1 
ATOM   7254  O  O   . ALA   B 1 441 ? 176.719 179.785 145.255 1.00 40.90  ? 441 ALA   B O   1 
ATOM   7255  C  CB  . ALA   B 1 441 ? 177.746 178.523 148.042 1.00 40.90  ? 441 ALA   B CB  1 
ATOM   7256  N  N   . ALA   B 1 442 ? 177.413 177.653 144.989 1.00 40.90  ? 442 ALA   B N   1 
ATOM   7257  C  CA  . ALA   B 1 442 ? 176.468 177.325 143.931 1.00 40.90  ? 442 ALA   B CA  1 
ATOM   7258  C  C   . ALA   B 1 442 ? 176.225 175.824 143.954 1.00 40.90  ? 442 ALA   B C   1 
ATOM   7259  O  O   . ALA   B 1 442 ? 177.107 175.048 144.331 1.00 40.90  ? 442 ALA   B O   1 
ATOM   7260  C  CB  . ALA   B 1 442 ? 176.976 177.768 142.558 1.00 40.90  ? 442 ALA   B CB  1 
ATOM   7261  N  N   . VAL   B 1 443 ? 175.029 175.423 143.538 1.00 40.90  ? 443 VAL   B N   1 
ATOM   7262  C  CA  . VAL   B 1 443 ? 174.566 174.057 143.720 1.00 40.90  ? 443 VAL   B CA  1 
ATOM   7263  C  C   . VAL   B 1 443 ? 174.795 173.248 142.451 1.00 40.90  ? 443 VAL   B C   1 
ATOM   7264  O  O   . VAL   B 1 443 ? 174.900 173.784 141.345 1.00 40.90  ? 443 VAL   B O   1 
ATOM   7265  C  CB  . VAL   B 1 443 ? 173.081 174.024 144.138 1.00 40.90  ? 443 VAL   B CB  1 
ATOM   7266  C  CG1 . VAL   B 1 443 ? 172.881 174.864 145.376 1.00 40.90  ? 443 VAL   B CG1 1 
ATOM   7267  C  CG2 . VAL   B 1 443 ? 172.203 174.525 143.011 1.00 40.90  ? 443 VAL   B CG2 1 
ATOM   7268  N  N   . HIS   B 1 444 ? 174.883 171.922 142.614 1.00 33.52  ? 444 HIS   B N   1 
ATOM   7269  C  CA  . HIS   B 1 444 ? 175.055 171.031 141.465 1.00 33.52  ? 444 HIS   B CA  1 
ATOM   7270  C  C   . HIS   B 1 444 ? 174.387 169.688 141.774 1.00 33.52  ? 444 HIS   B C   1 
ATOM   7271  O  O   . HIS   B 1 444 ? 175.019 168.794 142.341 1.00 33.52  ? 444 HIS   B O   1 
ATOM   7272  C  CB  . HIS   B 1 444 ? 176.525 170.855 141.132 1.00 33.52  ? 444 HIS   B CB  1 
ATOM   7273  C  CG  . HIS   B 1 444 ? 176.765 170.177 139.822 1.00 33.52  ? 444 HIS   B CG  1 
ATOM   7274  N  ND1 . HIS   B 1 444 ? 176.609 168.819 139.648 1.00 33.52  ? 444 HIS   B ND1 1 
ATOM   7275  C  CD2 . HIS   B 1 444 ? 177.148 170.669 138.621 1.00 33.52  ? 444 HIS   B CD2 1 
ATOM   7276  C  CE1 . HIS   B 1 444 ? 176.886 168.503 138.396 1.00 33.52  ? 444 HIS   B CE1 1 
ATOM   7277  N  NE2 . HIS   B 1 444 ? 177.217 169.607 137.752 1.00 33.52  ? 444 HIS   B NE2 1 
ATOM   7278  N  N   . LYS   B 1 445 ? 173.110 169.581 141.410 1.00 40.90  ? 445 LYS   B N   1 
ATOM   7279  C  CA  . LYS   B 1 445 ? 172.312 168.360 141.305 1.00 40.90  ? 445 LYS   B CA  1 
ATOM   7280  C  C   . LYS   B 1 445 ? 171.931 167.702 142.628 1.00 40.90  ? 445 LYS   B C   1 
ATOM   7281  O  O   . LYS   B 1 445 ? 170.908 167.014 142.696 1.00 40.90  ? 445 LYS   B O   1 
ATOM   7282  C  CB  . LYS   B 1 445 ? 173.077 167.318 140.479 1.00 40.90  ? 445 LYS   B CB  1 
ATOM   7283  C  CG  . LYS   B 1 445 ? 173.179 167.581 138.992 1.00 40.90  ? 445 LYS   B CG  1 
ATOM   7284  C  CD  . LYS   B 1 445 ? 172.163 166.754 138.225 1.00 40.90  ? 445 LYS   B CD  1 
ATOM   7285  C  CE  . LYS   B 1 445 ? 172.559 166.615 136.765 1.00 40.90  ? 445 LYS   B CE  1 
ATOM   7286  N  NZ  . LYS   B 1 445 ? 171.617 165.742 136.015 1.00 40.90  ? 445 LYS   B NZ  1 
ATOM   7287  N  N   . ASP   B 1 446 ? 172.720 167.893 143.683 1.00 40.59  ? 446 ASP   B N   1 
ATOM   7288  C  CA  . ASP   B 1 446 ? 172.251 167.695 145.049 1.00 40.59  ? 446 ASP   B CA  1 
ATOM   7289  C  C   . ASP   B 1 446 ? 173.073 168.559 145.991 1.00 40.59  ? 446 ASP   B C   1 
ATOM   7290  O  O   . ASP   B 1 446 ? 172.682 168.817 147.133 1.00 40.59  ? 446 ASP   B O   1 
ATOM   7291  C  CB  . ASP   B 1 446 ? 172.332 166.223 145.456 1.00 40.59  ? 446 ASP   B CB  1 
ATOM   7292  C  CG  . ASP   B 1 446 ? 171.431 165.895 146.631 1.00 40.59  ? 446 ASP   B CG  1 
ATOM   7293  O  OD1 . ASP   B 1 446 ? 170.666 166.783 147.062 1.00 40.59  ? 446 ASP   B OD1 1 
ATOM   7294  O  OD2 . ASP   B 1 446 ? 171.489 164.752 147.128 1.00 40.59  ? 446 ASP   B OD2 1 
ATOM   7295  N  N   . LEU   B 1 447 ? 174.221 169.002 145.498 1.00 35.87  ? 447 LEU   B N   1 
ATOM   7296  C  CA  . LEU   B 1 447 ? 175.330 169.439 146.328 1.00 35.87  ? 447 LEU   B CA  1 
ATOM   7297  C  C   . LEU   B 1 447 ? 175.376 170.956 146.413 1.00 35.87  ? 447 LEU   B C   1 
ATOM   7298  O  O   . LEU   B 1 447 ? 174.681 171.665 145.686 1.00 35.87  ? 447 LEU   B O   1 
ATOM   7299  C  CB  . LEU   B 1 447 ? 176.640 168.902 145.757 1.00 35.87  ? 447 LEU   B CB  1 
ATOM   7300  C  CG  . LEU   B 1 447 ? 176.622 167.401 145.477 1.00 35.87  ? 447 LEU   B CG  1 
ATOM   7301  C  CD1 . LEU   B 1 447 ? 177.801 166.995 144.614 1.00 35.87  ? 447 LEU   B CD1 1 
ATOM   7302  C  CD2 . LEU   B 1 447 ? 176.619 166.625 146.778 1.00 35.87  ? 447 LEU   B CD2 1 
ATOM   7303  N  N   . VAL   B 1 448 ? 176.204 171.451 147.325 1.00 40.90  ? 448 VAL   B N   1 
ATOM   7304  C  CA  . VAL   B 1 448 ? 176.431 172.880 147.487 1.00 40.90  ? 448 VAL   B CA  1 
ATOM   7305  C  C   . VAL   B 1 448 ? 177.937 173.092 147.416 1.00 40.90  ? 448 VAL   B C   1 
ATOM   7306  O  O   . VAL   B 1 448 ? 178.632 173.024 148.435 1.00 40.90  ? 448 VAL   B O   1 
ATOM   7307  C  CB  . VAL   B 1 448 ? 175.850 173.413 148.800 1.00 40.90  ? 448 VAL   B CB  1 
ATOM   7308  C  CG1 . VAL   B 1 448 ? 176.069 174.906 148.904 1.00 40.90  ? 448 VAL   B CG1 1 
ATOM   7309  C  CG2 . VAL   B 1 448 ? 174.371 173.086 148.896 1.00 40.90  ? 448 VAL   B CG2 1 
ATOM   7310  N  N   . PHE   B 1 449 ? 178.450 173.349 146.218 1.00 40.90  ? 449 PHE   B N   1 
ATOM   7311  C  CA  . PHE   B 1 449 ? 179.870 173.618 146.047 1.00 40.90  ? 449 PHE   B CA  1 
ATOM   7312  C  C   . PHE   B 1 449 ? 180.230 174.952 146.684 1.00 40.90  ? 449 PHE   B C   1 
ATOM   7313  O  O   . PHE   B 1 449 ? 179.452 175.907 146.637 1.00 40.90  ? 449 PHE   B O   1 
ATOM   7314  C  CB  . PHE   B 1 449 ? 180.233 173.620 144.565 1.00 40.90  ? 449 PHE   B CB  1 
ATOM   7315  C  CG  . PHE   B 1 449 ? 180.485 172.253 144.007 1.00 40.90  ? 449 PHE   B CG  1 
ATOM   7316  C  CD1 . PHE   B 1 449 ? 179.436 171.473 143.561 1.00 40.90  ? 449 PHE   B CD1 1 
ATOM   7317  C  CD2 . PHE   B 1 449 ? 181.766 171.741 143.948 1.00 40.90  ? 449 PHE   B CD2 1 
ATOM   7318  C  CE1 . PHE   B 1 449 ? 179.662 170.213 143.056 1.00 40.90  ? 449 PHE   B CE1 1 
ATOM   7319  C  CE2 . PHE   B 1 449 ? 181.998 170.484 143.439 1.00 40.90  ? 449 PHE   B CE2 1 
ATOM   7320  C  CZ  . PHE   B 1 449 ? 180.944 169.719 142.994 1.00 40.90  ? 449 PHE   B CZ  1 
ATOM   7321  N  N   . ILE   B 1 450 ? 181.414 175.017 147.286 1.00 40.90  ? 450 ILE   B N   1 
ATOM   7322  C  CA  . ILE   B 1 450 ? 181.848 176.182 148.047 1.00 40.90  ? 450 ILE   B CA  1 
ATOM   7323  C  C   . ILE   B 1 450 ? 183.292 176.496 147.686 1.00 40.90  ? 450 ILE   B C   1 
ATOM   7324  O  O   . ILE   B 1 450 ? 184.131 175.591 147.629 1.00 40.90  ? 450 ILE   B O   1 
ATOM   7325  C  CB  . ILE   B 1 450 ? 181.714 175.945 149.563 1.00 40.90  ? 450 ILE   B CB  1 
ATOM   7326  C  CG1 . ILE   B 1 450 ? 180.246 175.910 149.978 1.00 40.90  ? 450 ILE   B CG1 1 
ATOM   7327  C  CG2 . ILE   B 1 450 ? 182.460 177.007 150.343 1.00 40.90  ? 450 ILE   B CG2 1 
ATOM   7328  C  CD1 . ILE   B 1 450 ? 180.029 175.340 151.356 1.00 40.90  ? 450 ILE   B CD1 1 
ATOM   7329  N  N   . VAL   B 1 451 ? 183.581 177.772 147.442 1.00 31.00  ? 451 VAL   B N   1 
ATOM   7330  C  CA  . VAL   B 1 451 ? 184.946 178.246 147.260 1.00 31.00  ? 451 VAL   B CA  1 
ATOM   7331  C  C   . VAL   B 1 451 ? 185.123 179.525 148.064 1.00 31.00  ? 451 VAL   B C   1 
ATOM   7332  O  O   . VAL   B 1 451 ? 184.165 180.264 148.312 1.00 31.00  ? 451 VAL   B O   1 
ATOM   7333  C  CB  . VAL   B 1 451 ? 185.289 178.478 145.771 1.00 31.00  ? 451 VAL   B CB  1 
ATOM   7334  C  CG1 . VAL   B 1 451 ? 184.677 179.773 145.274 1.00 31.00  ? 451 VAL   B CG1 1 
ATOM   7335  C  CG2 . VAL   B 1 451 ? 186.794 178.480 145.561 1.00 31.00  ? 451 VAL   B CG2 1 
ATOM   7336  N  N   . ALA   B 1 452 ? 186.359 179.777 148.489 1.00 27.76  ? 452 ALA   B N   1 
ATOM   7337  C  CA  . ALA   B 1 452 ? 186.688 180.961 149.269 1.00 27.76  ? 452 ALA   B CA  1 
ATOM   7338  C  C   . ALA   B 1 452 ? 188.117 181.377 148.950 1.00 27.76  ? 452 ALA   B C   1 
ATOM   7339  O  O   . ALA   B 1 452 ? 188.792 180.769 148.114 1.00 27.76  ? 452 ALA   B O   1 
ATOM   7340  C  CB  . ALA   B 1 452 ? 186.505 180.707 150.769 1.00 27.76  ? 452 ALA   B CB  1 
ATOM   7341  N  N   . GLU   B 1 453 ? 188.577 182.429 149.623 1.00 35.33  ? 453 GLU   B N   1 
ATOM   7342  C  CA  . GLU   B 1 453 ? 189.946 182.891 149.442 1.00 35.33  ? 453 GLU   B CA  1 
ATOM   7343  C  C   . GLU   B 1 453 ? 190.924 181.804 149.867 1.00 35.33  ? 453 GLU   B C   1 
ATOM   7344  O  O   . GLU   B 1 453 ? 190.645 181.017 150.776 1.00 35.33  ? 453 GLU   B O   1 
ATOM   7345  C  CB  . GLU   B 1 453 ? 190.189 184.166 150.248 1.00 35.33  ? 453 GLU   B CB  1 
ATOM   7346  C  CG  . GLU   B 1 453 ? 189.437 185.380 149.728 1.00 35.33  ? 453 GLU   B CG  1 
ATOM   7347  C  CD  . GLU   B 1 453 ? 189.704 186.624 150.550 1.00 35.33  ? 453 GLU   B CD  1 
ATOM   7348  O  OE1 . GLU   B 1 453 ? 190.325 186.504 151.626 1.00 35.33  ? 453 GLU   B OE1 1 
ATOM   7349  O  OE2 . GLU   B 1 453 ? 189.295 187.723 150.119 1.00 35.33  ? 453 GLU   B OE2 1 
ATOM   7350  N  N   . GLY   B 1 454 ? 192.075 181.757 149.202 1.00 44.13  ? 454 GLY   B N   1 
ATOM   7351  C  CA  . GLY   B 1 454 ? 192.982 180.649 149.422 1.00 44.13  ? 454 GLY   B CA  1 
ATOM   7352  C  C   . GLY   B 1 454 ? 192.389 179.385 148.839 1.00 44.13  ? 454 GLY   B C   1 
ATOM   7353  O  O   . GLY   B 1 454 ? 191.951 178.502 149.583 1.00 44.13  ? 454 GLY   B O   1 
ATOM   7354  N  N   . ASP   B 1 455 ? 192.363 179.304 147.505 1.00 38.94  ? 455 ASP   B N   1 
ATOM   7355  C  CA  . ASP   B 1 455 ? 191.553 178.342 146.763 1.00 38.94  ? 455 ASP   B CA  1 
ATOM   7356  C  C   . ASP   B 1 455 ? 191.565 176.931 147.340 1.00 38.94  ? 455 ASP   B C   1 
ATOM   7357  O  O   . ASP   B 1 455 ? 192.617 176.298 147.472 1.00 38.94  ? 455 ASP   B O   1 
ATOM   7358  C  CB  . ASP   B 1 455 ? 191.997 178.317 145.295 1.00 38.94  ? 455 ASP   B CB  1 
ATOM   7359  C  CG  . ASP   B 1 455 ? 193.510 178.322 145.130 1.00 38.94  ? 455 ASP   B CG  1 
ATOM   7360  O  OD1 . ASP   B 1 455 ? 194.217 177.623 145.883 1.00 38.94  ? 455 ASP   B OD1 1 
ATOM   7361  O  OD2 . ASP   B 1 455 ? 193.996 179.035 144.228 1.00 38.94  ? 455 ASP   B OD2 1 
ATOM   7362  N  N   . SER   B 1 456 ? 190.376 176.447 147.705 1.00 26.12  ? 456 SER   B N   1 
ATOM   7363  C  CA  . SER   B 1 456 ? 190.211 175.090 148.214 1.00 26.12  ? 456 SER   B CA  1 
ATOM   7364  C  C   . SER   B 1 456 ? 188.740 174.731 148.013 1.00 26.12  ? 456 SER   B C   1 
ATOM   7365  O  O   . SER   B 1 456 ? 187.888 175.159 148.796 1.00 26.12  ? 456 SER   B O   1 
ATOM   7366  C  CB  . SER   B 1 456 ? 190.617 174.995 149.674 1.00 26.12  ? 456 SER   B CB  1 
ATOM   7367  O  OG  . SER   B 1 456 ? 189.699 175.692 150.498 1.00 26.12  ? 456 SER   B OG  1 
ATOM   7368  N  N   . LEU   B 1 457 ? 188.457 173.952 146.974 1.00 23.49  ? 457 LEU   B N   1 
ATOM   7369  C  CA  . LEU   B 1 457 ? 187.081 173.657 146.590 1.00 23.49  ? 457 LEU   B CA  1 
ATOM   7370  C  C   . LEU   B 1 457 ? 186.577 172.457 147.380 1.00 23.49  ? 457 LEU   B C   1 
ATOM   7371  O  O   . LEU   B 1 457 ? 187.056 171.335 147.194 1.00 23.49  ? 457 LEU   B O   1 
ATOM   7372  C  CB  . LEU   B 1 457 ? 186.994 173.400 145.090 1.00 23.49  ? 457 LEU   B CB  1 
ATOM   7373  C  CG  . LEU   B 1 457 ? 185.588 173.167 144.546 1.00 23.49  ? 457 LEU   B CG  1 
ATOM   7374  C  CD1 . LEU   B 1 457 ? 184.790 174.444 144.638 1.00 23.49  ? 457 LEU   B CD1 1 
ATOM   7375  C  CD2 . LEU   B 1 457 ? 185.647 172.683 143.111 1.00 23.49  ? 457 LEU   B CD2 1 
ATOM   7376  N  N   . VAL   B 1 458 ? 185.610 172.689 148.260 1.00 29.45  ? 458 VAL   B N   1 
ATOM   7377  C  CA  . VAL   B 1 458 ? 184.963 171.622 148.998 1.00 29.45  ? 458 VAL   B CA  1 
ATOM   7378  C  C   . VAL   B 1 458 ? 183.637 171.313 148.323 1.00 29.45  ? 458 VAL   B C   1 
ATOM   7379  O  O   . VAL   B 1 458 ? 183.152 172.060 147.471 1.00 29.45  ? 458 VAL   B O   1 
ATOM   7380  C  CB  . VAL   B 1 458 ? 184.757 171.975 150.487 1.00 29.45  ? 458 VAL   B CB  1 
ATOM   7381  C  CG1 . VAL   B 1 458 ? 186.064 172.419 151.107 1.00 29.45  ? 458 VAL   B CG1 1 
ATOM   7382  C  CG2 . VAL   B 1 458 ? 183.698 173.046 150.635 1.00 29.45  ? 458 VAL   B CG2 1 
ATOM   7383  N  N   . CYS   B 1 459 ? 183.040 170.186 148.704 1.00 40.90  ? 459 CYS   B N   1 
ATOM   7384  C  CA  . CYS   B 1 459 ? 181.802 169.696 148.096 1.00 40.90  ? 459 CYS   B CA  1 
ATOM   7385  C  C   . CYS   B 1 459 ? 180.841 169.319 149.218 1.00 40.90  ? 459 CYS   B C   1 
ATOM   7386  O  O   . CYS   B 1 459 ? 180.828 168.182 149.689 1.00 40.90  ? 459 CYS   B O   1 
ATOM   7387  C  CB  . CYS   B 1 459 ? 182.088 168.526 147.170 1.00 40.90  ? 459 CYS   B CB  1 
ATOM   7388  S  SG  . CYS   B 1 459 ? 180.635 167.809 146.403 1.00 40.90  ? 459 CYS   B SG  1 
ATOM   7389  N  N   . TYR   B 1 460 ? 180.033 170.285 149.641 1.00 35.87  ? 460 TYR   B N   1 
ATOM   7390  C  CA  . TYR   B 1 460 ? 179.088 170.060 150.723 1.00 35.87  ? 460 TYR   B CA  1 
ATOM   7391  C  C   . TYR   B 1 460 ? 178.036 169.038 150.314 1.00 35.87  ? 460 TYR   B C   1 
ATOM   7392  O  O   . TYR   B 1 460 ? 177.708 168.886 149.135 1.00 35.87  ? 460 TYR   B O   1 
ATOM   7393  C  CB  . TYR   B 1 460 ? 178.413 171.375 151.116 1.00 35.87  ? 460 TYR   B CB  1 
ATOM   7394  C  CG  . TYR   B 1 460 ? 177.601 171.312 152.387 1.00 35.87  ? 460 TYR   B CG  1 
ATOM   7395  C  CD1 . TYR   B 1 460 ? 178.180 171.589 153.614 1.00 35.87  ? 460 TYR   B CD1 1 
ATOM   7396  C  CD2 . TYR   B 1 460 ? 176.252 170.991 152.360 1.00 35.87  ? 460 TYR   B CD2 1 
ATOM   7397  C  CE1 . TYR   B 1 460 ? 177.444 171.537 154.779 1.00 35.87  ? 460 TYR   B CE1 1 
ATOM   7398  C  CE2 . TYR   B 1 460 ? 175.509 170.938 153.518 1.00 35.87  ? 460 TYR   B CE2 1 
ATOM   7399  C  CZ  . TYR   B 1 460 ? 176.109 171.211 154.725 1.00 35.87  ? 460 TYR   B CZ  1 
ATOM   7400  O  OH  . TYR   B 1 460 ? 175.370 171.159 155.884 1.00 35.87  ? 460 TYR   B OH  1 
ATOM   7401  N  N   . ASN   B 1 461 ? 177.514 168.324 151.304 1.00 20.34  ? 461 ASN   B N   1 
ATOM   7402  C  CA  . ASN   B 1 461 ? 176.429 167.381 151.076 1.00 20.34  ? 461 ASN   B CA  1 
ATOM   7403  C  C   . ASN   B 1 461 ? 175.540 167.347 152.312 1.00 20.34  ? 461 ASN   B C   1 
ATOM   7404  O  O   . ASN   B 1 461 ? 175.954 166.846 153.364 1.00 20.34  ? 461 ASN   B O   1 
ATOM   7405  C  CB  . ASN   B 1 461 ? 176.980 165.994 150.750 1.00 20.34  ? 461 ASN   B CB  1 
ATOM   7406  C  CG  . ASN   B 1 461 ? 175.917 165.054 150.229 1.00 20.34  ? 461 ASN   B CG  1 
ATOM   7407  O  OD1 . ASN   B 1 461 ? 174.753 165.425 150.095 1.00 20.34  ? 461 ASN   B OD1 1 
ATOM   7408  N  ND2 . ASN   B 1 461 ? 176.318 163.833 149.908 1.00 20.34  ? 461 ASN   B ND2 1 
ATOM   7409  N  N   . PRO   B 1 462 ? 174.318 167.867 152.226 1.00 20.60  ? 462 PRO   B N   1 
ATOM   7410  C  CA  . PRO   B 1 462 ? 173.510 168.068 153.436 1.00 20.60  ? 462 PRO   B CA  1 
ATOM   7411  C  C   . PRO   B 1 462 ? 172.794 166.821 153.930 1.00 20.60  ? 462 PRO   B C   1 
ATOM   7412  O  O   . PRO   B 1 462 ? 172.506 166.705 155.125 1.00 20.60  ? 462 PRO   B O   1 
ATOM   7413  C  CB  . PRO   B 1 462 ? 172.506 169.134 152.993 1.00 20.60  ? 462 PRO   B CB  1 
ATOM   7414  C  CG  . PRO   B 1 462 ? 172.312 168.847 151.549 1.00 20.60  ? 462 PRO   B CG  1 
ATOM   7415  C  CD  . PRO   B 1 462 ? 173.645 168.383 151.023 1.00 20.60  ? 462 PRO   B CD  1 
ATOM   7416  N  N   . LEU   B 1 463 ? 172.489 165.889 153.026 1.00 26.06  ? 463 LEU   B N   1 
ATOM   7417  C  CA  . LEU   B 1 463 ? 171.702 164.724 153.417 1.00 26.06  ? 463 LEU   B CA  1 
ATOM   7418  C  C   . LEU   B 1 463 ? 172.457 163.825 154.387 1.00 26.06  ? 463 LEU   B C   1 
ATOM   7419  O  O   . LEU   B 1 463 ? 171.849 163.269 155.309 1.00 26.06  ? 463 LEU   B O   1 
ATOM   7420  C  CB  . LEU   B 1 463 ? 171.273 163.936 152.181 1.00 26.06  ? 463 LEU   B CB  1 
ATOM   7421  C  CG  . LEU   B 1 463 ? 169.867 164.247 151.663 1.00 26.06  ? 463 LEU   B CG  1 
ATOM   7422  C  CD1 . LEU   B 1 463 ? 168.838 164.001 152.754 1.00 26.06  ? 463 LEU   B CD1 1 
ATOM   7423  C  CD2 . LEU   B 1 463 ? 169.775 165.675 151.147 1.00 26.06  ? 463 LEU   B CD2 1 
ATOM   7424  N  N   . LEU   B 1 464 ? 173.770 163.668 154.207 1.00 24.55  ? 464 LEU   B N   1 
ATOM   7425  C  CA  . LEU   B 1 464 ? 174.568 162.855 155.115 1.00 24.55  ? 464 LEU   B CA  1 
ATOM   7426  C  C   . LEU   B 1 464 ? 175.677 163.644 155.803 1.00 24.55  ? 464 LEU   B C   1 
ATOM   7427  O  O   . LEU   B 1 464 ? 176.491 163.045 156.514 1.00 24.55  ? 464 LEU   B O   1 
ATOM   7428  C  CB  . LEU   B 1 464 ? 175.155 161.639 154.384 1.00 24.55  ? 464 LEU   B CB  1 
ATOM   7429  C  CG  . LEU   B 1 464 ? 176.046 161.858 153.165 1.00 24.55  ? 464 LEU   B CG  1 
ATOM   7430  C  CD1 . LEU   B 1 464 ? 177.270 160.963 153.229 1.00 24.55  ? 464 LEU   B CD1 1 
ATOM   7431  C  CD2 . LEU   B 1 464 ? 175.245 161.566 151.912 1.00 24.55  ? 464 LEU   B CD2 1 
ATOM   7432  N  N   . ASP   B 1 465 ? 175.728 164.964 155.613 1.00 25.53  ? 465 ASP   B N   1 
ATOM   7433  C  CA  . ASP   B 1 465 ? 176.537 165.868 156.433 1.00 25.53  ? 465 ASP   B CA  1 
ATOM   7434  C  C   . ASP   B 1 465 ? 178.021 165.487 156.397 1.00 25.53  ? 465 ASP   B C   1 
ATOM   7435  O  O   . ASP   B 1 465 ? 178.620 165.096 157.399 1.00 25.53  ? 465 ASP   B O   1 
ATOM   7436  C  CB  . ASP   B 1 465 ? 176.018 165.888 157.875 1.00 25.53  ? 465 ASP   B CB  1 
ATOM   7437  C  CG  . ASP   B 1 465 ? 174.625 166.470 157.986 1.00 25.53  ? 465 ASP   B CG  1 
ATOM   7438  O  OD1 . ASP   B 1 465 ? 174.295 167.377 157.194 1.00 25.53  ? 465 ASP   B OD1 1 
ATOM   7439  O  OD2 . ASP   B 1 465 ? 173.859 166.021 158.865 1.00 25.53  ? 465 ASP   B OD2 1 
ATOM   7440  N  N   . SER   B 1 466 ? 178.604 165.608 155.208 1.00 21.20  ? 466 SER   B N   1 
ATOM   7441  C  CA  . SER   B 1 466 ? 180.028 165.348 155.056 1.00 21.20  ? 466 SER   B CA  1 
ATOM   7442  C  C   . SER   B 1 466 ? 180.591 166.237 153.958 1.00 21.20  ? 466 SER   B C   1 
ATOM   7443  O  O   . SER   B 1 466 ? 179.868 166.721 153.085 1.00 21.20  ? 466 SER   B O   1 
ATOM   7444  C  CB  . SER   B 1 466 ? 180.301 163.872 154.752 1.00 21.20  ? 466 SER   B CB  1 
ATOM   7445  O  OG  . SER   B 1 466 ? 179.409 163.026 155.457 1.00 21.20  ? 466 SER   B OG  1 
ATOM   7446  N  N   . PHE   B 1 467 ? 181.904 166.449 154.016 1.00 22.12  ? 467 PHE   B N   1 
ATOM   7447  C  CA  . PHE   B 1 467 ? 182.626 167.263 153.052 1.00 22.12  ? 467 PHE   B CA  1 
ATOM   7448  C  C   . PHE   B 1 467 ? 183.608 166.396 152.277 1.00 22.12  ? 467 PHE   B C   1 
ATOM   7449  O  O   . PHE   B 1 467 ? 183.952 165.286 152.689 1.00 22.12  ? 467 PHE   B O   1 
ATOM   7450  C  CB  . PHE   B 1 467 ? 183.418 168.398 153.725 1.00 22.12  ? 467 PHE   B CB  1 
ATOM   7451  C  CG  . PHE   B 1 467 ? 182.615 169.253 154.665 1.00 22.12  ? 467 PHE   B CG  1 
ATOM   7452  C  CD1 . PHE   B 1 467 ? 181.242 169.357 154.552 1.00 22.12  ? 467 PHE   B CD1 1 
ATOM   7453  C  CD2 . PHE   B 1 467 ? 183.252 169.964 155.665 1.00 22.12  ? 467 PHE   B CD2 1 
ATOM   7454  C  CE1 . PHE   B 1 467 ? 180.523 170.141 155.425 1.00 22.12  ? 467 PHE   B CE1 1 
ATOM   7455  C  CE2 . PHE   B 1 467 ? 182.536 170.753 156.536 1.00 22.12  ? 467 PHE   B CE2 1 
ATOM   7456  C  CZ  . PHE   B 1 467 ? 181.169 170.842 156.415 1.00 22.12  ? 467 PHE   B CZ  1 
ATOM   7457  N  N   . THR   B 1 468 ? 184.059 166.923 151.144 1.00 23.99  ? 468 THR   B N   1 
ATOM   7458  C  CA  . THR   B 1 468 ? 185.230 166.425 150.438 1.00 23.99  ? 468 THR   B CA  1 
ATOM   7459  C  C   . THR   B 1 468 ? 186.092 167.622 150.064 1.00 23.99  ? 468 THR   B C   1 
ATOM   7460  O  O   . THR   B 1 468 ? 185.833 168.752 150.486 1.00 23.99  ? 468 THR   B O   1 
ATOM   7461  C  CB  . THR   B 1 468 ? 184.854 165.611 149.194 1.00 23.99  ? 468 THR   B CB  1 
ATOM   7462  O  OG1 . THR   B 1 468 ? 184.137 166.441 148.276 1.00 23.99  ? 468 THR   B OG1 1 
ATOM   7463  C  CG2 . THR   B 1 468 ? 183.996 164.419 149.570 1.00 23.99  ? 468 THR   B CG2 1 
ATOM   7464  N  N   . ARG   B 1 469 ? 187.128 167.383 149.266 1.00 24.01  ? 469 ARG   B N   1 
ATOM   7465  C  CA  . ARG   B 1 469 ? 188.004 168.458 148.831 1.00 24.01  ? 469 ARG   B CA  1 
ATOM   7466  C  C   . ARG   B 1 469 ? 188.431 168.235 147.388 1.00 24.01  ? 469 ARG   B C   1 
ATOM   7467  O  O   . ARG   B 1 469 ? 188.397 167.119 146.863 1.00 24.01  ? 469 ARG   B O   1 
ATOM   7468  C  CB  . ARG   B 1 469 ? 189.229 168.588 149.744 1.00 24.01  ? 469 ARG   B CB  1 
ATOM   7469  C  CG  . ARG   B 1 469 ? 188.968 169.449 150.966 1.00 24.01  ? 469 ARG   B CG  1 
ATOM   7470  C  CD  . ARG   B 1 469 ? 190.236 169.731 151.741 1.00 24.01  ? 469 ARG   B CD  1 
ATOM   7471  N  NE  . ARG   B 1 469 ? 189.973 170.581 152.896 1.00 24.01  ? 469 ARG   B NE  1 
ATOM   7472  C  CZ  . ARG   B 1 469 ? 190.048 171.904 152.879 1.00 24.01  ? 469 ARG   B CZ  1 
ATOM   7473  N  NH1 . ARG   B 1 469 ? 190.377 172.563 151.782 1.00 24.01  ? 469 ARG   B NH1 1 
ATOM   7474  N  NH2 . ARG   B 1 469 ? 189.787 172.583 153.992 1.00 24.01  ? 469 ARG   B NH2 1 
ATOM   7475  N  N   . LEU   B 1 470 ? 188.836 169.334 146.749 1.00 23.99  ? 470 LEU   B N   1 
ATOM   7476  C  CA  . LEU   B 1 470 ? 189.213 169.309 145.338 1.00 23.99  ? 470 LEU   B CA  1 
ATOM   7477  C  C   . LEU   B 1 470 ? 190.207 170.453 145.134 1.00 23.99  ? 470 LEU   B C   1 
ATOM   7478  O  O   . LEU   B 1 470 ? 189.804 171.616 145.052 1.00 23.99  ? 470 LEU   B O   1 
ATOM   7479  C  CB  . LEU   B 1 470 ? 187.987 169.451 144.448 1.00 23.99  ? 470 LEU   B CB  1 
ATOM   7480  C  CG  . LEU   B 1 470 ? 187.998 168.996 142.985 1.00 23.99  ? 470 LEU   B CG  1 
ATOM   7481  C  CD1 . LEU   B 1 470 ? 186.643 169.271 142.360 1.00 23.99  ? 470 LEU   B CD1 1 
ATOM   7482  C  CD2 . LEU   B 1 470 ? 189.088 169.675 142.172 1.00 23.99  ? 470 LEU   B CD2 1 
ATOM   7483  N  N   . CYS   B 1 471 ? 191.490 170.111 145.057 1.00 27.48  ? 471 CYS   B N   1 
ATOM   7484  C  CA  . CYS   B 1 471 ? 192.527 171.121 144.909 1.00 27.48  ? 471 CYS   B CA  1 
ATOM   7485  C  C   . CYS   B 1 471 ? 192.417 171.814 143.555 1.00 27.48  ? 471 CYS   B C   1 
ATOM   7486  O  O   . CYS   B 1 471 ? 192.004 171.219 142.557 1.00 27.48  ? 471 CYS   B O   1 
ATOM   7487  C  CB  . CYS   B 1 471 ? 193.909 170.490 145.064 1.00 27.48  ? 471 CYS   B CB  1 
ATOM   7488  S  SG  . CYS   B 1 471 ? 193.955 169.077 146.189 1.00 27.48  ? 471 CYS   B SG  1 
ATOM   7489  N  N   . LEU   B 1 472 ? 192.797 173.089 143.531 1.00 29.53  ? 472 LEU   B N   1 
ATOM   7490  C  CA  . LEU   B 1 472 ? 192.730 173.901 142.329 1.00 29.53  ? 472 LEU   B CA  1 
ATOM   7491  C  C   . LEU   B 1 472 ? 194.119 174.386 141.931 1.00 29.53  ? 472 LEU   B C   1 
ATOM   7492  O  O   . LEU   B 1 472 ? 194.984 174.579 142.792 1.00 29.53  ? 472 LEU   B O   1 
ATOM   7493  C  CB  . LEU   B 1 472 ? 191.809 175.111 142.532 1.00 29.53  ? 472 LEU   B CB  1 
ATOM   7494  C  CG  . LEU   B 1 472 ? 190.312 174.823 142.466 1.00 29.53  ? 472 LEU   B CG  1 
ATOM   7495  C  CD1 . LEU   B 1 472 ? 189.513 176.073 142.786 1.00 29.53  ? 472 LEU   B CD1 1 
ATOM   7496  C  CD2 . LEU   B 1 472 ? 189.950 174.291 141.093 1.00 29.53  ? 472 LEU   B CD2 1 
ATOM   7497  N  N   . PRO   B 1 473 ? 194.366 174.589 140.635 1.00 38.77  ? 473 PRO   B N   1 
ATOM   7498  C  CA  . PRO   B 1 473 ? 195.676 175.080 140.186 1.00 38.77  ? 473 PRO   B CA  1 
ATOM   7499  C  C   . PRO   B 1 473 ? 195.817 176.573 140.439 1.00 38.77  ? 473 PRO   B C   1 
ATOM   7500  O  O   . PRO   B 1 473 ? 195.196 177.398 139.762 1.00 38.77  ? 473 PRO   B O   1 
ATOM   7501  C  CB  . PRO   B 1 473 ? 195.674 174.749 138.686 1.00 38.77  ? 473 PRO   B CB  1 
ATOM   7502  C  CG  . PRO   B 1 473 ? 194.239 174.735 138.308 1.00 38.77  ? 473 PRO   B CG  1 
ATOM   7503  C  CD  . PRO   B 1 473 ? 193.489 174.229 139.506 1.00 38.77  ? 473 PRO   B CD  1 
ATOM   7504  N  N   . GLU   B 1 474 ? 196.639 176.925 141.429 1.00 49.21  ? 474 GLU   B N   1 
ATOM   7505  C  CA  . GLU   B 1 474 ? 196.925 178.326 141.706 1.00 49.21  ? 474 GLU   B CA  1 
ATOM   7506  C  C   . GLU   B 1 474 ? 197.753 178.975 140.606 1.00 49.21  ? 474 GLU   B C   1 
ATOM   7507  O  O   . GLU   B 1 474 ? 197.492 180.129 140.248 1.00 49.21  ? 474 GLU   B O   1 
ATOM   7508  C  CB  . GLU   B 1 474 ? 197.649 178.452 143.052 1.00 49.21  ? 474 GLU   B CB  1 
ATOM   7509  C  CG  . GLU   B 1 474 ? 198.157 179.850 143.429 1.00 49.21  ? 474 GLU   B CG  1 
ATOM   7510  C  CD  . GLU   B 1 474 ? 197.196 180.983 143.092 1.00 49.21  ? 474 GLU   B CD  1 
ATOM   7511  O  OE1 . GLU   B 1 474 ? 197.682 182.088 142.772 1.00 49.21  ? 474 GLU   B OE1 1 
ATOM   7512  O  OE2 . GLU   B 1 474 ? 195.964 180.793 143.185 1.00 49.21  ? 474 GLU   B OE2 1 
ATOM   7513  N  N   . ALA   B 1 475 ? 198.725 178.257 140.053 1.00 59.14  ? 475 ALA   B N   1 
ATOM   7514  C  CA  . ALA   B 1 475 ? 199.559 178.783 138.980 1.00 59.14  ? 475 ALA   B CA  1 
ATOM   7515  C  C   . ALA   B 1 475 ? 199.737 177.741 137.881 1.00 59.14  ? 475 ALA   B C   1 
ATOM   7516  O  O   . ALA   B 1 475 ? 199.807 176.543 138.155 1.00 59.14  ? 475 ALA   B O   1 
ATOM   7517  C  CB  . ALA   B 1 475 ? 200.910 179.222 139.522 1.00 59.14  ? 475 ALA   B CB  1 
ATOM   7518  N  N   . SER   B 1 481 ? 193.302 186.326 145.112 1.00 36.76  ? 481 SER   B N   1 
ATOM   7519  C  CA  . SER   B 1 481 ? 192.285 186.369 144.069 1.00 36.76  ? 481 SER   B CA  1 
ATOM   7520  C  C   . SER   B 1 481 ? 191.110 185.460 144.411 1.00 36.76  ? 481 SER   B C   1 
ATOM   7521  O  O   . SER   B 1 481 ? 191.173 184.245 144.226 1.00 36.76  ? 481 SER   B O   1 
ATOM   7522  C  CB  . SER   B 1 481 ? 192.886 185.978 142.717 1.00 36.76  ? 481 SER   B CB  1 
ATOM   7523  O  OG  . SER   B 1 481 ? 193.331 184.634 142.723 1.00 36.76  ? 481 SER   B OG  1 
ATOM   7524  N  N   . LEU   B 1 482 ? 190.044 186.068 144.921 1.00 31.10  ? 482 LEU   B N   1 
ATOM   7525  C  CA  . LEU   B 1 482 ? 188.853 185.328 145.312 1.00 31.10  ? 482 LEU   B CA  1 
ATOM   7526  C  C   . LEU   B 1 482 ? 188.201 184.708 144.079 1.00 31.10  ? 482 LEU   B C   1 
ATOM   7527  O  O   . LEU   B 1 482 ? 188.109 185.341 143.025 1.00 31.10  ? 482 LEU   B O   1 
ATOM   7528  C  CB  . LEU   B 1 482 ? 187.885 186.273 146.030 1.00 31.10  ? 482 LEU   B CB  1 
ATOM   7529  C  CG  . LEU   B 1 482 ? 186.802 185.839 147.026 1.00 31.10  ? 482 LEU   B CG  1 
ATOM   7530  C  CD1 . LEU   B 1 482 ? 185.957 187.040 147.401 1.00 31.10  ? 482 LEU   B CD1 1 
ATOM   7531  C  CD2 . LEU   B 1 482 ? 185.916 184.736 146.511 1.00 31.10  ? 482 LEU   B CD2 1 
ATOM   7532  N  N   . TRP   B 1 483 ? 187.746 183.466 144.211 1.00 30.16  ? 483 TRP   B N   1 
ATOM   7533  C  CA  . TRP   B 1 483 ? 187.137 182.742 143.105 1.00 30.16  ? 483 TRP   B CA  1 
ATOM   7534  C  C   . TRP   B 1 483 ? 185.614 182.807 143.172 1.00 30.16  ? 483 TRP   B C   1 
ATOM   7535  O  O   . TRP   B 1 483 ? 185.012 182.830 144.246 1.00 30.16  ? 483 TRP   B O   1 
ATOM   7536  C  CB  . TRP   B 1 483 ? 187.592 181.278 143.094 1.00 30.16  ? 483 TRP   B CB  1 
ATOM   7537  C  CG  . TRP   B 1 483 ? 189.070 181.086 142.887 1.00 30.16  ? 483 TRP   B CG  1 
ATOM   7538  C  CD1 . TRP   B 1 483 ? 190.032 181.020 143.851 1.00 30.16  ? 483 TRP   B CD1 1 
ATOM   7539  C  CD2 . TRP   B 1 483 ? 189.745 180.907 141.635 1.00 30.16  ? 483 TRP   B CD2 1 
ATOM   7540  N  NE1 . TRP   B 1 483 ? 191.266 180.827 143.277 1.00 30.16  ? 483 TRP   B NE1 1 
ATOM   7541  C  CE2 . TRP   B 1 483 ? 191.116 180.752 141.917 1.00 30.16  ? 483 TRP   B CE2 1 
ATOM   7542  C  CE3 . TRP   B 1 483 ? 189.324 180.869 140.303 1.00 30.16  ? 483 TRP   B CE3 1 
ATOM   7543  C  CZ2 . TRP   B 1 483 ? 192.067 180.562 140.917 1.00 30.16  ? 483 TRP   B CZ2 1 
ATOM   7544  C  CZ3 . TRP   B 1 483 ? 190.270 180.681 139.313 1.00 30.16  ? 483 TRP   B CZ3 1 
ATOM   7545  C  CH2 . TRP   B 1 483 ? 191.625 180.530 139.625 1.00 30.16  ? 483 TRP   B CH2 1 
ATOM   7546  N  N   . LYS   B 1 484 ? 184.996 182.824 141.994 1.00 30.46  ? 484 LYS   B N   1 
ATOM   7547  C  CA  . LYS   B 1 484 ? 183.549 182.818 141.852 1.00 30.46  ? 484 LYS   B CA  1 
ATOM   7548  C  C   . LYS   B 1 484 ? 183.121 181.536 141.151 1.00 30.46  ? 484 LYS   B C   1 
ATOM   7549  O  O   . LYS   B 1 484 ? 183.826 181.027 140.276 1.00 30.46  ? 484 LYS   B O   1 
ATOM   7550  C  CB  . LYS   B 1 484 ? 183.059 184.033 141.057 1.00 30.46  ? 484 LYS   B CB  1 
ATOM   7551  C  CG  . LYS   B 1 484 ? 182.576 185.186 141.913 1.00 30.46  ? 484 LYS   B CG  1 
ATOM   7552  C  CD  . LYS   B 1 484 ? 183.735 185.911 142.565 1.00 30.46  ? 484 LYS   B CD  1 
ATOM   7553  C  CE  . LYS   B 1 484 ? 183.258 186.802 143.701 1.00 30.46  ? 484 LYS   B CE  1 
ATOM   7554  N  NZ  . LYS   B 1 484 ? 182.313 187.852 143.235 1.00 30.46  ? 484 LYS   B NZ  1 
ATOM   7555  N  N   . ILE   B 1 485 ? 181.957 181.018 141.534 1.00 40.90  ? 485 ILE   B N   1 
ATOM   7556  C  CA  . ILE   B 1 485 ? 181.474 179.734 141.042 1.00 40.90  ? 485 ILE   B CA  1 
ATOM   7557  C  C   . ILE   B 1 485 ? 180.119 179.931 140.380 1.00 40.90  ? 485 ILE   B C   1 
ATOM   7558  O  O   . ILE   B 1 485 ? 179.235 180.584 140.945 1.00 40.90  ? 485 ILE   B O   1 
ATOM   7559  C  CB  . ILE   B 1 485 ? 181.370 178.693 142.172 1.00 40.90  ? 485 ILE   B CB  1 
ATOM   7560  C  CG1 . ILE   B 1 485 ? 182.752 178.171 142.544 1.00 40.90  ? 485 ILE   B CG1 1 
ATOM   7561  C  CG2 . ILE   B 1 485 ? 180.484 177.532 141.762 1.00 40.90  ? 485 ILE   B CG2 1 
ATOM   7562  C  CD1 . ILE   B 1 485 ? 182.707 177.136 143.629 1.00 40.90  ? 485 ILE   B CD1 1 
ATOM   7563  N  N   . ALA   B 1 486 ? 179.962 179.373 139.182 1.00 28.51  ? 486 ALA   B N   1 
ATOM   7564  C  CA  . ALA   B 1 486 ? 178.672 179.285 138.518 1.00 28.51  ? 486 ALA   B CA  1 
ATOM   7565  C  C   . ALA   B 1 486 ? 178.552 177.910 137.881 1.00 28.51  ? 486 ALA   B C   1 
ATOM   7566  O  O   . ALA   B 1 486 ? 179.487 177.426 137.240 1.00 28.51  ? 486 ALA   B O   1 
ATOM   7567  C  CB  . ALA   B 1 486 ? 178.498 180.379 137.460 1.00 28.51  ? 486 ALA   B CB  1 
ATOM   7568  N  N   . SER   B 1 487 ? 177.392 177.284 138.060 1.00 25.44  ? 487 SER   B N   1 
ATOM   7569  C  CA  . SER   B 1 487 ? 177.162 175.924 137.592 1.00 25.44  ? 487 SER   B CA  1 
ATOM   7570  C  C   . SER   B 1 487 ? 176.085 175.933 136.521 1.00 25.44  ? 487 SER   B C   1 
ATOM   7571  O  O   . SER   B 1 487 ? 175.020 176.528 136.714 1.00 25.44  ? 487 SER   B O   1 
ATOM   7572  C  CB  . SER   B 1 487 ? 176.749 175.005 138.743 1.00 25.44  ? 487 SER   B CB  1 
ATOM   7573  O  OG  . SER   B 1 487 ? 175.389 175.201 139.080 1.00 25.44  ? 487 SER   B OG  1 
ATOM   7574  N  N   . CYS   B 1 488 ? 176.360 175.270 135.401 1.00 35.64  ? 488 CYS   B N   1 
ATOM   7575  C  CA  . CYS   B 1 488 ? 175.405 175.205 134.305 1.00 35.64  ? 488 CYS   B CA  1 
ATOM   7576  C  C   . CYS   B 1 488 ? 175.764 174.045 133.389 1.00 35.64  ? 488 CYS   B C   1 
ATOM   7577  O  O   . CYS   B 1 488 ? 176.939 173.702 133.232 1.00 35.64  ? 488 CYS   B O   1 
ATOM   7578  C  CB  . CYS   B 1 488 ? 175.373 176.515 133.513 1.00 35.64  ? 488 CYS   B CB  1 
ATOM   7579  S  SG  . CYS   B 1 488 ? 174.182 176.530 132.161 1.00 35.64  ? 488 CYS   B SG  1 
ATOM   7580  N  N   . ASN   B 1 489 ? 174.731 173.451 132.789 1.00 46.38  ? 489 ASN   B N   1 
ATOM   7581  C  CA  . ASN   B 1 489 ? 174.880 172.383 131.799 1.00 46.38  ? 489 ASN   B CA  1 
ATOM   7582  C  C   . ASN   B 1 489 ? 175.638 171.180 132.354 1.00 46.38  ? 489 ASN   B C   1 
ATOM   7583  O  O   . ASN   B 1 489 ? 176.290 170.446 131.608 1.00 46.38  ? 489 ASN   B O   1 
ATOM   7584  C  CB  . ASN   B 1 489 ? 175.561 172.898 130.528 1.00 46.38  ? 489 ASN   B CB  1 
ATOM   7585  C  CG  . ASN   B 1 489 ? 175.135 172.137 129.291 1.00 46.38  ? 489 ASN   B CG  1 
ATOM   7586  O  OD1 . ASN   B 1 489 ? 174.462 171.110 129.382 1.00 46.38  ? 489 ASN   B OD1 1 
ATOM   7587  N  ND2 . ASN   B 1 489 ? 175.528 172.635 128.124 1.00 46.38  ? 489 ASN   B ND2 1 
ATOM   7588  N  N   . GLY   B 1 490 ? 175.560 170.964 133.666 1.00 29.84  ? 490 GLY   B N   1 
ATOM   7589  C  CA  . GLY   B 1 490 ? 176.201 169.840 134.307 1.00 29.84  ? 490 GLY   B CA  1 
ATOM   7590  C  C   . GLY   B 1 490 ? 177.644 170.073 134.706 1.00 29.84  ? 490 GLY   B C   1 
ATOM   7591  O  O   . GLY   B 1 490 ? 178.122 169.445 135.657 1.00 29.84  ? 490 GLY   B O   1 
ATOM   7592  N  N   . SER   B 1 491 ? 178.351 170.953 134.006 1.00 30.87  ? 491 SER   B N   1 
ATOM   7593  C  CA  . SER   B 1 491 ? 179.727 171.289 134.339 1.00 30.87  ? 491 SER   B CA  1 
ATOM   7594  C  C   . SER   B 1 491 ? 179.767 172.537 135.213 1.00 30.87  ? 491 SER   B C   1 
ATOM   7595  O  O   . SER   B 1 491 ? 178.822 173.327 135.260 1.00 30.87  ? 491 SER   B O   1 
ATOM   7596  C  CB  . SER   B 1 491 ? 180.556 171.491 133.069 1.00 30.87  ? 491 SER   B CB  1 
ATOM   7597  O  OG  . SER   B 1 491 ? 180.708 170.271 132.365 1.00 30.87  ? 491 SER   B OG  1 
ATOM   7598  N  N   . ILE   B 1 492 ? 180.885 172.711 135.910 1.00 22.46  ? 492 ILE   B N   1 
ATOM   7599  C  CA  . ILE   B 1 492 ? 181.058 173.796 136.868 1.00 22.46  ? 492 ILE   B CA  1 
ATOM   7600  C  C   . ILE   B 1 492 ? 182.135 174.730 136.343 1.00 22.46  ? 492 ILE   B C   1 
ATOM   7601  O  O   . ILE   B 1 492 ? 183.273 174.306 136.112 1.00 22.46  ? 492 ILE   B O   1 
ATOM   7602  C  CB  . ILE   B 1 492 ? 181.425 173.269 138.262 1.00 22.46  ? 492 ILE   B CB  1 
ATOM   7603  C  CG1 . ILE   B 1 492 ? 180.253 172.490 138.854 1.00 22.46  ? 492 ILE   B CG1 1 
ATOM   7604  C  CG2 . ILE   B 1 492 ? 181.823 174.412 139.173 1.00 22.46  ? 492 ILE   B CG2 1 
ATOM   7605  C  CD1 . ILE   B 1 492 ? 180.608 171.724 140.095 1.00 22.46  ? 492 ILE   B CD1 1 
ATOM   7606  N  N   . TYR   B 1 493 ? 181.778 175.998 136.162 1.00 24.17  ? 493 TYR   B N   1 
ATOM   7607  C  CA  . TYR   B 1 493 ? 182.703 177.019 135.690 1.00 24.17  ? 493 TYR   B CA  1 
ATOM   7608  C  C   . TYR   B 1 493 ? 183.077 177.924 136.856 1.00 24.17  ? 493 TYR   B C   1 
ATOM   7609  O  O   . TYR   B 1 493 ? 182.199 178.517 137.490 1.00 24.17  ? 493 TYR   B O   1 
ATOM   7610  C  CB  . TYR   B 1 493 ? 182.079 177.837 134.560 1.00 24.17  ? 493 TYR   B CB  1 
ATOM   7611  C  CG  . TYR   B 1 493 ? 181.746 177.034 133.326 1.00 24.17  ? 493 TYR   B CG  1 
ATOM   7612  C  CD1 . TYR   B 1 493 ? 182.736 176.659 132.431 1.00 24.17  ? 493 TYR   B CD1 1 
ATOM   7613  C  CD2 . TYR   B 1 493 ? 180.441 176.650 133.057 1.00 24.17  ? 493 TYR   B CD2 1 
ATOM   7614  C  CE1 . TYR   B 1 493 ? 182.434 175.927 131.300 1.00 24.17  ? 493 TYR   B CE1 1 
ATOM   7615  C  CE2 . TYR   B 1 493 ? 180.130 175.916 131.930 1.00 24.17  ? 493 TYR   B CE2 1 
ATOM   7616  C  CZ  . TYR   B 1 493 ? 181.130 175.556 131.056 1.00 24.17  ? 493 TYR   B CZ  1 
ATOM   7617  O  OH  . TYR   B 1 493 ? 180.827 174.824 129.931 1.00 24.17  ? 493 TYR   B OH  1 
ATOM   7618  N  N   . VAL   B 1 494 ? 184.374 178.032 137.133 1.00 23.11  ? 494 VAL   B N   1 
ATOM   7619  C  CA  . VAL   B 1 494 ? 184.892 178.918 138.168 1.00 23.11  ? 494 VAL   B CA  1 
ATOM   7620  C  C   . VAL   B 1 494 ? 185.571 180.099 137.486 1.00 23.11  ? 494 VAL   B C   1 
ATOM   7621  O  O   . VAL   B 1 494 ? 186.176 179.945 136.418 1.00 23.11  ? 494 VAL   B O   1 
ATOM   7622  C  CB  . VAL   B 1 494 ? 185.849 178.182 139.123 1.00 23.11  ? 494 VAL   B CB  1 
ATOM   7623  C  CG1 . VAL   B 1 494 ? 185.234 176.871 139.570 1.00 23.11  ? 494 VAL   B CG1 1 
ATOM   7624  C  CG2 . VAL   B 1 494 ? 187.190 177.931 138.466 1.00 23.11  ? 494 VAL   B CG2 1 
ATOM   7625  N  N   . PHE   B 1 495 ? 185.440 181.280 138.083 1.00 23.66  ? 495 PHE   B N   1 
ATOM   7626  C  CA  . PHE   B 1 495 ? 185.941 182.513 137.497 1.00 23.66  ? 495 PHE   B CA  1 
ATOM   7627  C  C   . PHE   B 1 495 ? 186.933 183.191 138.432 1.00 23.66  ? 495 PHE   B C   1 
ATOM   7628  O  O   . PHE   B 1 495 ? 187.037 182.862 139.616 1.00 23.66  ? 495 PHE   B O   1 
ATOM   7629  C  CB  . PHE   B 1 495 ? 184.793 183.477 137.183 1.00 23.66  ? 495 PHE   B CB  1 
ATOM   7630  C  CG  . PHE   B 1 495 ? 183.796 182.938 136.199 1.00 23.66  ? 495 PHE   B CG  1 
ATOM   7631  C  CD1 . PHE   B 1 495 ? 184.118 182.819 134.860 1.00 23.66  ? 495 PHE   B CD1 1 
ATOM   7632  C  CD2 . PHE   B 1 495 ? 182.532 182.561 136.613 1.00 23.66  ? 495 PHE   B CD2 1 
ATOM   7633  C  CE1 . PHE   B 1 495 ? 183.200 182.329 133.955 1.00 23.66  ? 495 PHE   B CE1 1 
ATOM   7634  C  CE2 . PHE   B 1 495 ? 181.611 182.071 135.711 1.00 23.66  ? 495 PHE   B CE2 1 
ATOM   7635  C  CZ  . PHE   B 1 495 ? 181.946 181.954 134.381 1.00 23.66  ? 495 PHE   B CZ  1 
ATOM   7636  N  N   . ARG   B 1 496 ? 187.663 184.153 137.878 1.00 42.53  ? 496 ARG   B N   1 
ATOM   7637  C  CA  . ARG   B 1 496 ? 188.593 184.981 138.631 1.00 42.53  ? 496 ARG   B CA  1 
ATOM   7638  C  C   . ARG   B 1 496 ? 187.987 186.356 138.886 1.00 42.53  ? 496 ARG   B C   1 
ATOM   7639  O  O   . ARG   B 1 496 ? 186.970 186.736 138.302 1.00 42.53  ? 496 ARG   B O   1 
ATOM   7640  C  CB  . ARG   B 1 496 ? 189.919 185.126 137.880 1.00 42.53  ? 496 ARG   B CB  1 
ATOM   7641  C  CG  . ARG   B 1 496 ? 190.795 183.889 137.875 1.00 42.53  ? 496 ARG   B CG  1 
ATOM   7642  C  CD  . ARG   B 1 496 ? 192.119 184.187 137.191 1.00 42.53  ? 496 ARG   B CD  1 
ATOM   7643  N  NE  . ARG   B 1 496 ? 193.038 183.056 137.231 1.00 42.53  ? 496 ARG   B NE  1 
ATOM   7644  C  CZ  . ARG   B 1 496 ? 194.253 183.063 136.701 1.00 42.53  ? 496 ARG   B CZ  1 
ATOM   7645  N  NH1 . ARG   B 1 496 ? 194.729 184.128 136.078 1.00 42.53  ? 496 ARG   B NH1 1 
ATOM   7646  N  NH2 . ARG   B 1 496 ? 195.010 181.973 136.798 1.00 42.53  ? 496 ARG   B NH2 1 
ATOM   7647  N  N   . ASP   B 1 497 ? 188.630 187.109 139.776 1.00 40.34  ? 497 ASP   B N   1 
ATOM   7648  C  CA  . ASP   B 1 497 ? 188.237 188.501 140.022 1.00 40.34  ? 497 ASP   B CA  1 
ATOM   7649  C  C   . ASP   B 1 497 ? 189.081 189.440 139.165 1.00 40.34  ? 497 ASP   B C   1 
ATOM   7650  O  O   . ASP   B 1 497 ? 188.546 190.209 138.361 1.00 40.34  ? 497 ASP   B O   1 
ATOM   7651  C  CB  . ASP   B 1 497 ? 188.352 188.837 141.509 1.00 40.34  ? 497 ASP   B CB  1 
ATOM   7652  C  CG  . ASP   B 1 497 ? 187.102 188.476 142.284 1.00 40.34  ? 497 ASP   B CG  1 
ATOM   7653  O  OD1 . ASP   B 1 497 ? 186.034 188.329 141.654 1.00 40.34  ? 497 ASP   B OD1 1 
ATOM   7654  O  OD2 . ASP   B 1 497 ? 187.183 188.347 143.523 1.00 40.34  ? 497 ASP   B OD2 1 
ATOM   7655  N  N   . ARG   B 1 498 ? 190.401 189.384 139.325 1.00 68.10  ? 498 ARG   B N   1 
ATOM   7656  C  CA  . ARG   B 1 498 ? 191.289 190.193 138.503 1.00 68.10  ? 498 ARG   B CA  1 
ATOM   7657  C  C   . ARG   B 1 498 ? 191.468 189.514 137.150 1.00 68.10  ? 498 ARG   B C   1 
ATOM   7658  O  O   . ARG   B 1 498 ? 191.617 188.290 137.075 1.00 68.10  ? 498 ARG   B O   1 
ATOM   7659  C  CB  . ARG   B 1 498 ? 192.637 190.397 139.194 1.00 68.10  ? 498 ARG   B CB  1 
ATOM   7660  C  CG  . ARG   B 1 498 ? 193.619 191.217 138.375 1.00 68.10  ? 498 ARG   B CG  1 
ATOM   7661  C  CD  . ARG   B 1 498 ? 193.140 192.660 138.268 1.00 68.10  ? 498 ARG   B CD  1 
ATOM   7662  N  NE  . ARG   B 1 498 ? 193.946 193.453 137.349 1.00 68.10  ? 498 ARG   B NE  1 
ATOM   7663  C  CZ  . ARG   B 1 498 ? 193.669 193.621 136.063 1.00 68.10  ? 498 ARG   B CZ  1 
ATOM   7664  N  NH1 . ARG   B 1 498 ? 192.610 193.058 135.505 1.00 68.10  ? 498 ARG   B NH1 1 
ATOM   7665  N  NH2 . ARG   B 1 498 ? 194.475 194.373 135.318 1.00 68.10  ? 498 ARG   B NH2 1 
ATOM   7666  N  N   . TYR   B 1 499 ? 191.455 190.312 136.082 1.00 68.46  ? 499 TYR   B N   1 
ATOM   7667  C  CA  . TYR   B 1 499 ? 191.219 189.768 134.748 1.00 68.46  ? 499 TYR   B CA  1 
ATOM   7668  C  C   . TYR   B 1 499 ? 192.486 189.704 133.903 1.00 68.46  ? 499 TYR   B C   1 
ATOM   7669  O  O   . TYR   B 1 499 ? 192.489 189.064 132.845 1.00 68.46  ? 499 TYR   B O   1 
ATOM   7670  C  CB  . TYR   B 1 499 ? 190.145 190.591 134.041 1.00 68.46  ? 499 TYR   B CB  1 
ATOM   7671  C  CG  . TYR   B 1 499 ? 188.854 189.844 133.815 1.00 68.46  ? 499 TYR   B CG  1 
ATOM   7672  C  CD1 . TYR   B 1 499 ? 188.796 188.787 132.917 1.00 68.46  ? 499 TYR   B CD1 1 
ATOM   7673  C  CD2 . TYR   B 1 499 ? 187.682 190.229 134.445 1.00 68.46  ? 499 TYR   B CD2 1 
ATOM   7674  C  CE1 . TYR   B 1 499 ? 187.617 188.113 132.683 1.00 68.46  ? 499 TYR   B CE1 1 
ATOM   7675  C  CE2 . TYR   B 1 499 ? 186.500 189.554 134.224 1.00 68.46  ? 499 TYR   B CE2 1 
ATOM   7676  C  CZ  . TYR   B 1 499 ? 186.471 188.499 133.339 1.00 68.46  ? 499 TYR   B CZ  1 
ATOM   7677  O  OH  . TYR   B 1 499 ? 185.295 187.825 133.107 1.00 68.46  ? 499 TYR   B OH  1 
ATOM   7678  N  N   . LYS   B 1 500 ? 193.559 190.382 134.326 1.00 79.76  ? 500 LYS   B N   1 
ATOM   7679  C  CA  . LYS   B 1 500 ? 194.767 190.466 133.505 1.00 79.76  ? 500 LYS   B CA  1 
ATOM   7680  C  C   . LYS   B 1 500 ? 195.172 189.083 133.003 1.00 79.76  ? 500 LYS   B C   1 
ATOM   7681  O  O   . LYS   B 1 500 ? 195.319 188.139 133.786 1.00 79.76  ? 500 LYS   B O   1 
ATOM   7682  C  CB  . LYS   B 1 500 ? 195.909 191.150 134.265 1.00 79.76  ? 500 LYS   B CB  1 
ATOM   7683  C  CG  . LYS   B 1 500 ? 196.366 190.482 135.547 1.00 79.76  ? 500 LYS   B CG  1 
ATOM   7684  C  CD  . LYS   B 1 500 ? 197.524 191.265 136.151 1.00 79.76  ? 500 LYS   B CD  1 
ATOM   7685  C  CE  . LYS   B 1 500 ? 198.061 190.604 137.406 1.00 79.76  ? 500 LYS   B CE  1 
ATOM   7686  N  NZ  . LYS   B 1 500 ? 198.734 189.313 137.098 1.00 79.76  ? 500 LYS   B NZ  1 
ATOM   7687  N  N   . LYS   B 1 501 ? 195.343 188.964 131.686 1.00 82.85  ? 501 LYS   B N   1 
ATOM   7688  C  CA  . LYS   B 1 501 ? 195.169 187.701 130.968 1.00 82.85  ? 501 LYS   B CA  1 
ATOM   7689  C  C   . LYS   B 1 501 ? 196.304 186.736 131.294 1.00 82.85  ? 501 LYS   B C   1 
ATOM   7690  O  O   . LYS   B 1 501 ? 197.382 186.760 130.695 1.00 82.85  ? 501 LYS   B O   1 
ATOM   7691  C  CB  . LYS   B 1 501 ? 195.087 187.964 129.469 1.00 82.85  ? 501 LYS   B CB  1 
ATOM   7692  C  CG  . LYS   B 1 501 ? 194.060 189.017 129.081 1.00 82.85  ? 501 LYS   B CG  1 
ATOM   7693  C  CD  . LYS   B 1 501 ? 192.639 188.532 129.310 1.00 82.85  ? 501 LYS   B CD  1 
ATOM   7694  C  CE  . LYS   B 1 501 ? 191.630 189.604 128.929 1.00 82.85  ? 501 LYS   B CE  1 
ATOM   7695  N  NZ  . LYS   B 1 501 ? 191.647 189.893 127.469 1.00 82.85  ? 501 LYS   B NZ  1 
ATOM   7696  N  N   . GLY   B 1 502 ? 196.052 185.863 132.269 1.00 75.28  ? 502 GLY   B N   1 
ATOM   7697  C  CA  . GLY   B 1 502 ? 196.984 184.786 132.534 1.00 75.28  ? 502 GLY   B CA  1 
ATOM   7698  C  C   . GLY   B 1 502 ? 196.953 183.739 131.441 1.00 75.28  ? 502 GLY   B C   1 
ATOM   7699  O  O   . GLY   B 1 502 ? 197.889 183.653 130.640 1.00 75.28  ? 502 GLY   B O   1 
ATOM   7700  N  N   . ASP   B 1 503 ? 195.888 182.932 131.388 1.00 72.71  ? 503 ASP   B N   1 
ATOM   7701  C  CA  . ASP   B 1 503 ? 195.625 182.096 130.218 1.00 72.71  ? 503 ASP   B CA  1 
ATOM   7702  C  C   . ASP   B 1 503 ? 194.271 182.418 129.598 1.00 72.71  ? 503 ASP   B C   1 
ATOM   7703  O  O   . ASP   B 1 503 ? 194.222 182.876 128.453 1.00 72.71  ? 503 ASP   B O   1 
ATOM   7704  C  CB  . ASP   B 1 503 ? 195.728 180.620 130.608 1.00 72.71  ? 503 ASP   B CB  1 
ATOM   7705  C  CG  . ASP   B 1 503 ? 194.999 180.308 131.901 1.00 72.71  ? 503 ASP   B CG  1 
ATOM   7706  O  OD1 . ASP   B 1 503 ? 194.452 181.247 132.517 1.00 72.71  ? 503 ASP   B OD1 1 
ATOM   7707  O  OD2 . ASP   B 1 503 ? 194.973 179.126 132.303 1.00 72.71  ? 503 ASP   B OD2 1 
ATOM   7708  N  N   . ALA   B 1 504 ? 193.168 182.195 130.315 1.00 66.50  ? 504 ALA   B N   1 
ATOM   7709  C  CA  . ALA   B 1 504 ? 191.847 182.648 129.896 1.00 66.50  ? 504 ALA   B CA  1 
ATOM   7710  C  C   . ALA   B 1 504 ? 191.040 183.111 131.102 1.00 66.50  ? 504 ALA   B C   1 
ATOM   7711  O  O   . ALA   B 1 504 ? 189.978 183.721 130.947 1.00 66.50  ? 504 ALA   B O   1 
ATOM   7712  C  CB  . ALA   B 1 504 ? 191.105 181.545 129.142 1.00 66.50  ? 504 ALA   B CB  1 
ATOM   7713  N  N   . ASN   B 1 505 ? 191.527 182.774 132.301 1.00 50.33  ? 505 ASN   B N   1 
ATOM   7714  C  CA  . ASN   B 1 505 ? 190.917 183.149 133.584 1.00 50.33  ? 505 ASN   B CA  1 
ATOM   7715  C  C   . ASN   B 1 505 ? 189.476 182.647 133.715 1.00 50.33  ? 505 ASN   B C   1 
ATOM   7716  O  O   . ASN   B 1 505 ? 188.711 183.111 134.563 1.00 50.33  ? 505 ASN   B O   1 
ATOM   7717  C  CB  . ASN   B 1 505 ? 191.022 184.664 133.819 1.00 50.33  ? 505 ASN   B CB  1 
ATOM   7718  C  CG  . ASN   B 1 505 ? 189.917 185.461 133.145 1.00 50.33  ? 505 ASN   B CG  1 
ATOM   7719  O  OD1 . ASN   B 1 505 ? 190.120 186.089 132.107 1.00 50.33  ? 505 ASN   B OD1 1 
ATOM   7720  N  ND2 . ASN   B 1 505 ? 188.734 185.444 133.749 1.00 50.33  ? 505 ASN   B ND2 1 
ATOM   7721  N  N   . THR   B 1 506 ? 189.124 181.635 132.926 1.00 35.96  ? 506 THR   B N   1 
ATOM   7722  C  CA  . THR   B 1 506 ? 187.802 181.017 133.014 1.00 35.96  ? 506 THR   B CA  1 
ATOM   7723  C  C   . THR   B 1 506 ? 187.997 179.511 132.925 1.00 35.96  ? 506 THR   B C   1 
ATOM   7724  O  O   . THR   B 1 506 ? 188.274 178.984 131.844 1.00 35.96  ? 506 THR   B O   1 
ATOM   7725  C  CB  . THR   B 1 506 ? 186.875 181.517 131.910 1.00 35.96  ? 506 THR   B CB  1 
ATOM   7726  O  OG1 . THR   B 1 506 ? 186.594 182.906 132.117 1.00 35.96  ? 506 THR   B OG1 1 
ATOM   7727  C  CG2 . THR   B 1 506 ? 185.569 180.741 131.921 1.00 35.96  ? 506 THR   B CG2 1 
ATOM   7728  N  N   . TYR   B 1 507 ? 187.858 178.825 134.056 1.00 31.92  ? 507 TYR   B N   1 
ATOM   7729  C  CA  . TYR   B 1 507 ? 188.196 177.414 134.172 1.00 31.92  ? 507 TYR   B CA  1 
ATOM   7730  C  C   . TYR   B 1 507 ? 186.932 176.568 134.183 1.00 31.92  ? 507 TYR   B C   1 
ATOM   7731  O  O   . TYR   B 1 507 ? 186.043 176.784 135.014 1.00 31.92  ? 507 TYR   B O   1 
ATOM   7732  C  CB  . TYR   B 1 507 ? 189.005 177.157 135.443 1.00 31.92  ? 507 TYR   B CB  1 
ATOM   7733  C  CG  . TYR   B 1 507 ? 190.390 177.760 135.427 1.00 31.92  ? 507 TYR   B CG  1 
ATOM   7734  C  CD1 . TYR   B 1 507 ? 190.977 178.168 134.238 1.00 31.92  ? 507 TYR   B CD1 1 
ATOM   7735  C  CD2 . TYR   B 1 507 ? 191.108 177.926 136.602 1.00 31.92  ? 507 TYR   B CD2 1 
ATOM   7736  C  CE1 . TYR   B 1 507 ? 192.241 178.721 134.219 1.00 31.92  ? 507 TYR   B CE1 1 
ATOM   7737  C  CE2 . TYR   B 1 507 ? 192.372 178.478 136.594 1.00 31.92  ? 507 TYR   B CE2 1 
ATOM   7738  C  CZ  . TYR   B 1 507 ? 192.935 178.874 135.400 1.00 31.92  ? 507 TYR   B CZ  1 
ATOM   7739  O  OH  . TYR   B 1 507 ? 194.195 179.425 135.387 1.00 31.92  ? 507 TYR   B OH  1 
ATOM   7740  N  N   . LYS   B 1 508 ? 186.857 175.607 133.267 1.00 30.20  ? 508 LYS   B N   1 
ATOM   7741  C  CA  . LYS   B 1 508 ? 185.800 174.605 133.260 1.00 30.20  ? 508 LYS   B CA  1 
ATOM   7742  C  C   . LYS   B 1 508 ? 186.279 173.395 134.048 1.00 30.20  ? 508 LYS   B C   1 
ATOM   7743  O  O   . LYS   B 1 508 ? 187.259 172.749 133.664 1.00 30.20  ? 508 LYS   B O   1 
ATOM   7744  C  CB  . LYS   B 1 508 ? 185.426 174.197 131.837 1.00 30.20  ? 508 LYS   B CB  1 
ATOM   7745  C  CG  . LYS   B 1 508 ? 184.442 173.038 131.772 1.00 30.20  ? 508 LYS   B CG  1 
ATOM   7746  C  CD  . LYS   B 1 508 ? 183.974 172.781 130.349 1.00 30.20  ? 508 LYS   B CD  1 
ATOM   7747  C  CE  . LYS   B 1 508 ? 182.980 171.632 130.295 1.00 30.20  ? 508 LYS   B CE  1 
ATOM   7748  N  NZ  . LYS   B 1 508 ? 182.431 171.434 128.925 1.00 30.20  ? 508 LYS   B NZ  1 
ATOM   7749  N  N   . LEU   B 1 509 ? 185.589 173.089 135.139 1.00 27.02  ? 509 LEU   B N   1 
ATOM   7750  C  CA  . LEU   B 1 509 ? 185.976 172.011 136.038 1.00 27.02  ? 509 LEU   B CA  1 
ATOM   7751  C  C   . LEU   B 1 509 ? 185.035 170.834 135.838 1.00 27.02  ? 509 LEU   B C   1 
ATOM   7752  O  O   . LEU   B 1 509 ? 183.812 171.006 135.844 1.00 27.02  ? 509 LEU   B O   1 
ATOM   7753  C  CB  . LEU   B 1 509 ? 185.949 172.484 137.491 1.00 27.02  ? 509 LEU   B CB  1 
ATOM   7754  C  CG  . LEU   B 1 509 ? 186.512 171.538 138.550 1.00 27.02  ? 509 LEU   B CG  1 
ATOM   7755  C  CD1 . LEU   B 1 509 ? 187.298 172.318 139.581 1.00 27.02  ? 509 LEU   B CD1 1 
ATOM   7756  C  CD2 . LEU   B 1 509 ? 185.394 170.767 139.219 1.00 27.02  ? 509 LEU   B CD2 1 
ATOM   7757  N  N   . ASP   B 1 510 ? 185.606 169.644 135.655 1.00 26.24  ? 510 ASP   B N   1 
ATOM   7758  C  CA  . ASP   B 1 510 ? 184.823 168.417 135.648 1.00 26.24  ? 510 ASP   B CA  1 
ATOM   7759  C  C   . ASP   B 1 510 ? 184.801 167.879 137.071 1.00 26.24  ? 510 ASP   B C   1 
ATOM   7760  O  O   . ASP   B 1 510 ? 185.850 167.452 137.574 1.00 26.24  ? 510 ASP   B O   1 
ATOM   7761  C  CB  . ASP   B 1 510 ? 185.422 167.394 134.695 1.00 26.24  ? 510 ASP   B CB  1 
ATOM   7762  C  CG  . ASP   B 1 510 ? 184.459 166.270 134.363 1.00 26.24  ? 510 ASP   B CG  1 
ATOM   7763  O  OD1 . ASP   B 1 510 ? 183.318 166.289 134.870 1.00 26.24  ? 510 ASP   B OD1 1 
ATOM   7764  O  OD2 . ASP   B 1 510 ? 184.842 165.367 133.590 1.00 26.24  ? 510 ASP   B OD2 1 
ATOM   7765  N  N   . PRO   B 1 511 ? 183.653 167.873 137.753 1.00 28.21  ? 511 PRO   B N   1 
ATOM   7766  C  CA  . PRO   B 1 511 ? 183.649 167.575 139.191 1.00 28.21  ? 511 PRO   B CA  1 
ATOM   7767  C  C   . PRO   B 1 511 ? 183.883 166.114 139.536 1.00 28.21  ? 511 PRO   B C   1 
ATOM   7768  O  O   . PRO   B 1 511 ? 184.009 165.796 140.726 1.00 28.21  ? 511 PRO   B O   1 
ATOM   7769  C  CB  . PRO   B 1 511 ? 182.252 168.027 139.627 1.00 28.21  ? 511 PRO   B CB  1 
ATOM   7770  C  CG  . PRO   B 1 511 ? 181.417 167.860 138.408 1.00 28.21  ? 511 PRO   B CG  1 
ATOM   7771  C  CD  . PRO   B 1 511 ? 182.304 168.166 137.239 1.00 28.21  ? 511 PRO   B CD  1 
ATOM   7772  N  N   . ALA   B 1 512 ? 183.945 165.220 138.550 1.00 21.58  ? 512 ALA   B N   1 
ATOM   7773  C  CA  . ALA   B 1 512 ? 184.157 163.807 138.846 1.00 21.58  ? 512 ALA   B CA  1 
ATOM   7774  C  C   . ALA   B 1 512 ? 185.636 163.504 139.056 1.00 21.58  ? 512 ALA   B C   1 
ATOM   7775  O  O   . ALA   B 1 512 ? 186.044 163.049 140.130 1.00 21.58  ? 512 ALA   B O   1 
ATOM   7776  C  CB  . ALA   B 1 512 ? 183.580 162.944 137.723 1.00 21.58  ? 512 ALA   B CB  1 
ATOM   7777  N  N   . THR   B 1 513 ? 186.457 163.754 138.036 1.00 21.78  ? 513 THR   B N   1 
ATOM   7778  C  CA  . THR   B 1 513 ? 187.874 163.416 138.065 1.00 21.78  ? 513 THR   B CA  1 
ATOM   7779  C  C   . THR   B 1 513 ? 188.761 164.628 138.327 1.00 21.78  ? 513 THR   B C   1 
ATOM   7780  O  O   . THR   B 1 513 ? 189.979 164.549 138.136 1.00 21.78  ? 513 THR   B O   1 
ATOM   7781  C  CB  . THR   B 1 513 ? 188.284 162.740 136.757 1.00 21.78  ? 513 THR   B CB  1 
ATOM   7782  O  OG1 . THR   B 1 513 ? 188.241 163.695 135.690 1.00 21.78  ? 513 THR   B OG1 1 
ATOM   7783  C  CG2 . THR   B 1 513 ? 187.342 161.592 136.436 1.00 21.78  ? 513 THR   B CG2 1 
ATOM   7784  N  N   . SER   B 1 514 ? 188.174 165.750 138.749 1.00 22.88  ? 514 SER   B N   1 
ATOM   7785  C  CA  . SER   B 1 514 ? 188.914 166.982 139.031 1.00 22.88  ? 514 SER   B CA  1 
ATOM   7786  C  C   . SER   B 1 514 ? 189.673 167.481 137.805 1.00 22.88  ? 514 SER   B C   1 
ATOM   7787  O  O   . SER   B 1 514 ? 190.714 168.130 137.927 1.00 22.88  ? 514 SER   B O   1 
ATOM   7788  C  CB  . SER   B 1 514 ? 189.872 166.798 140.211 1.00 22.88  ? 514 SER   B CB  1 
ATOM   7789  O  OG  . SER   B 1 514 ? 189.173 166.407 141.377 1.00 22.88  ? 514 SER   B OG  1 
ATOM   7790  N  N   . ALA   B 1 515 ? 189.155 167.185 136.613 1.00 27.77  ? 515 ALA   B N   1 
ATOM   7791  C  CA  . ALA   B 1 515 ? 189.807 167.571 135.362 1.00 27.77  ? 515 ALA   B CA  1 
ATOM   7792  C  C   . ALA   B 1 515 ? 189.548 169.053 135.114 1.00 27.77  ? 515 ALA   B C   1 
ATOM   7793  O  O   . ALA   B 1 515 ? 188.546 169.459 134.520 1.00 27.77  ? 515 ALA   B O   1 
ATOM   7794  C  CB  . ALA   B 1 515 ? 189.308 166.710 134.208 1.00 27.77  ? 515 ALA   B CB  1 
ATOM   7795  N  N   . VAL   B 1 516 ? 190.481 169.878 135.582 1.00 26.57  ? 516 VAL   B N   1 
ATOM   7796  C  CA  . VAL   B 1 516 ? 190.371 171.325 135.435 1.00 26.57  ? 516 VAL   B CA  1 
ATOM   7797  C  C   . VAL   B 1 516 ? 190.886 171.705 134.051 1.00 26.57  ? 516 VAL   B C   1 
ATOM   7798  O  O   . VAL   B 1 516 ? 192.091 171.668 133.793 1.00 26.57  ? 516 VAL   B O   1 
ATOM   7799  C  CB  . VAL   B 1 516 ? 191.141 172.064 136.534 1.00 26.57  ? 516 VAL   B CB  1 
ATOM   7800  C  CG1 . VAL   B 1 516 ? 191.061 173.565 136.315 1.00 26.57  ? 516 VAL   B CG1 1 
ATOM   7801  C  CG2 . VAL   B 1 516 ? 190.594 171.692 137.900 1.00 26.57  ? 516 VAL   B CG2 1 
ATOM   7802  N  N   . THR   B 1 517 ? 189.974 172.074 133.160 1.00 32.51  ? 517 THR   B N   1 
ATOM   7803  C  CA  . THR   B 1 517 ? 190.311 172.538 131.825 1.00 32.51  ? 517 THR   B CA  1 
ATOM   7804  C  C   . THR   B 1 517 ? 190.106 174.045 131.749 1.00 32.51  ? 517 THR   B C   1 
ATOM   7805  O  O   . THR   B 1 517 ? 189.632 174.680 132.694 1.00 32.51  ? 517 THR   B O   1 
ATOM   7806  C  CB  . THR   B 1 517 ? 189.467 171.832 130.756 1.00 32.51  ? 517 THR   B CB  1 
ATOM   7807  O  OG1 . THR   B 1 517 ? 188.113 172.293 130.833 1.00 32.51  ? 517 THR   B OG1 1 
ATOM   7808  C  CG2 . THR   B 1 517 ? 189.494 170.328 130.966 1.00 32.51  ? 517 THR   B CG2 1 
ATOM   7809  N  N   . VAL   B 1 518 ? 190.474 174.618 130.607 1.00 37.34  ? 518 VAL   B N   1 
ATOM   7810  C  CA  . VAL   B 1 518 ? 190.383 176.054 130.377 1.00 37.34  ? 518 VAL   B CA  1 
ATOM   7811  C  C   . VAL   B 1 518 ? 189.540 176.291 129.132 1.00 37.34  ? 518 VAL   B C   1 
ATOM   7812  O  O   . VAL   B 1 518 ? 189.806 175.703 128.077 1.00 37.34  ? 518 VAL   B O   1 
ATOM   7813  C  CB  . VAL   B 1 518 ? 191.777 176.689 130.225 1.00 37.34  ? 518 VAL   B CB  1 
ATOM   7814  C  CG1 . VAL   B 1 518 ? 191.654 178.178 130.011 1.00 37.34  ? 518 VAL   B CG1 1 
ATOM   7815  C  CG2 . VAL   B 1 518 ? 192.630 176.393 131.447 1.00 37.34  ? 518 VAL   B CG2 1 
ATOM   7816  N  N   . THR   B 1 519 ? 188.530 177.148 129.255 1.00 48.50  ? 519 THR   B N   1 
ATOM   7817  C  CA  . THR   B 1 519 ? 187.661 177.474 128.135 1.00 48.50  ? 519 THR   B CA  1 
ATOM   7818  C  C   . THR   B 1 519 ? 188.154 178.745 127.447 1.00 48.50  ? 519 THR   B C   1 
ATOM   7819  O  O   . THR   B 1 519 ? 189.219 179.281 127.765 1.00 48.50  ? 519 THR   B O   1 
ATOM   7820  C  CB  . THR   B 1 519 ? 186.214 177.613 128.599 1.00 48.50  ? 519 THR   B CB  1 
ATOM   7821  O  OG1 . THR   B 1 519 ? 186.153 178.500 129.722 1.00 48.50  ? 519 THR   B OG1 1 
ATOM   7822  C  CG2 . THR   B 1 519 ? 185.648 176.261 128.984 1.00 48.50  ? 519 THR   B CG2 1 
ATOM   7823  N  N   . ARG   B 1 520 ? 187.372 179.244 126.489 1.00 78.27  ? 520 ARG   B N   1 
ATOM   7824  C  CA  . ARG   B 1 520 ? 187.825 180.350 125.653 1.00 78.27  ? 520 ARG   B CA  1 
ATOM   7825  C  C   . ARG   B 1 520 ? 187.616 181.702 126.326 1.00 78.27  ? 520 ARG   B C   1 
ATOM   7826  O  O   . ARG   B 1 520 ? 188.579 182.429 126.593 1.00 78.27  ? 520 ARG   B O   1 
ATOM   7827  C  CB  . ARG   B 1 520 ? 187.107 180.308 124.302 1.00 78.27  ? 520 ARG   B CB  1 
ATOM   7828  C  CG  . ARG   B 1 520 ? 187.477 179.111 123.449 1.00 78.27  ? 520 ARG   B CG  1 
ATOM   7829  C  CD  . ARG   B 1 520 ? 188.958 179.128 123.118 1.00 78.27  ? 520 ARG   B CD  1 
ATOM   7830  N  NE  . ARG   B 1 520 ? 189.330 180.312 122.353 1.00 78.27  ? 520 ARG   B NE  1 
ATOM   7831  C  CZ  . ARG   B 1 520 ? 190.563 180.793 122.270 1.00 78.27  ? 520 ARG   B CZ  1 
ATOM   7832  N  NH1 . ARG   B 1 520 ? 191.573 180.219 122.902 1.00 78.27  ? 520 ARG   B NH1 1 
ATOM   7833  N  NH2 . ARG   B 1 520 ? 190.787 181.878 121.535 1.00 78.27  ? 520 ARG   B NH2 1 
ATOM   7834  N  N   . GLY   B 1 521 ? 186.364 182.058 126.612 1.00 78.36  ? 521 GLY   B N   1 
ATOM   7835  C  CA  . GLY   B 1 521 ? 186.083 183.420 127.020 1.00 78.36  ? 521 GLY   B CA  1 
ATOM   7836  C  C   . GLY   B 1 521 ? 186.302 184.350 125.845 1.00 78.36  ? 521 GLY   B C   1 
ATOM   7837  O  O   . GLY   B 1 521 ? 187.279 185.104 125.824 1.00 78.36  ? 521 GLY   B O   1 
ATOM   7838  N  N   . ILE   B 1 522 ? 185.400 184.285 124.859 1.00 86.30  ? 522 ILE   B N   1 
ATOM   7839  C  CA  . ILE   B 1 522 ? 185.690 184.792 123.516 1.00 86.30  ? 522 ILE   B CA  1 
ATOM   7840  C  C   . ILE   B 1 522 ? 186.123 186.253 123.464 1.00 86.30  ? 522 ILE   B C   1 
ATOM   7841  O  O   . ILE   B 1 522 ? 187.242 186.572 123.046 1.00 86.30  ? 522 ILE   B O   1 
ATOM   7842  C  CB  . ILE   B 1 522 ? 184.457 184.635 122.608 1.00 86.30  ? 522 ILE   B CB  1 
ATOM   7843  C  CG1 . ILE   B 1 522 ? 183.900 183.212 122.692 1.00 86.30  ? 522 ILE   B CG1 1 
ATOM   7844  C  CG2 . ILE   B 1 522 ? 184.801 185.001 121.173 1.00 86.30  ? 522 ILE   B CG2 1 
ATOM   7845  C  CD1 . ILE   B 1 522 ? 184.832 182.160 122.139 1.00 86.30  ? 522 ILE   B CD1 1 
ATOM   7846  N  N   . LYS   B 1 523 ? 185.251 187.161 123.894 1.00 75.13  ? 523 LYS   B N   1 
ATOM   7847  C  CA  . LYS   B 1 523 ? 185.575 188.586 123.884 1.00 75.13  ? 523 LYS   B CA  1 
ATOM   7848  C  C   . LYS   B 1 523 ? 184.988 189.277 125.111 1.00 75.13  ? 523 LYS   B C   1 
ATOM   7849  O  O   . LYS   B 1 523 ? 184.409 190.360 125.029 1.00 75.13  ? 523 LYS   B O   1 
ATOM   7850  C  CB  . LYS   B 1 523 ? 185.104 189.249 122.590 1.00 75.13  ? 523 LYS   B CB  1 
ATOM   7851  C  CG  . LYS   B 1 523 ? 183.633 189.061 122.261 1.00 75.13  ? 523 LYS   B CG  1 
ATOM   7852  C  CD  . LYS   B 1 523 ? 183.322 189.633 120.886 1.00 75.13  ? 523 LYS   B CD  1 
ATOM   7853  C  CE  . LYS   B 1 523 ? 183.576 191.135 120.850 1.00 75.13  ? 523 LYS   B CE  1 
ATOM   7854  N  NZ  . LYS   B 1 523 ? 183.278 191.730 119.516 1.00 75.13  ? 523 LYS   B NZ  1 
ATOM   7855  N  N   . VAL   B 1 524 ? 185.138 188.647 126.274 1.00 74.25  ? 524 VAL   B N   1 
ATOM   7856  C  CA  . VAL   B 1 524 ? 184.674 189.256 127.515 1.00 74.25  ? 524 VAL   B CA  1 
ATOM   7857  C  C   . VAL   B 1 524 ? 185.543 190.469 127.821 1.00 74.25  ? 524 VAL   B C   1 
ATOM   7858  O  O   . VAL   B 1 524 ? 186.773 190.365 127.907 1.00 74.25  ? 524 VAL   B O   1 
ATOM   7859  C  CB  . VAL   B 1 524 ? 184.703 188.245 128.667 1.00 74.25  ? 524 VAL   B CB  1 
ATOM   7860  C  CG1 . VAL   B 1 524 ? 184.124 188.866 129.929 1.00 74.25  ? 524 VAL   B CG1 1 
ATOM   7861  C  CG2 . VAL   B 1 524 ? 183.945 186.982 128.284 1.00 74.25  ? 524 VAL   B CG2 1 
ATOM   7862  N  N   . LEU   B 1 525 ? 184.906 191.628 127.983 1.00 65.80  ? 525 LEU   B N   1 
ATOM   7863  C  CA  . LEU   B 1 525 ? 185.601 192.879 128.256 1.00 65.80  ? 525 LEU   B CA  1 
ATOM   7864  C  C   . LEU   B 1 525 ? 185.527 193.279 129.726 1.00 65.80  ? 525 LEU   B C   1 
ATOM   7865  O  O   . LEU   B 1 525 ? 185.863 194.417 130.070 1.00 65.80  ? 525 LEU   B O   1 
ATOM   7866  C  CB  . LEU   B 1 525 ? 185.044 193.994 127.368 1.00 65.80  ? 525 LEU   B CB  1 
ATOM   7867  C  CG  . LEU   B 1 525 ? 183.525 194.177 127.331 1.00 65.80  ? 525 LEU   B CG  1 
ATOM   7868  C  CD1 . LEU   B 1 525 ? 183.076 195.252 128.310 1.00 65.80  ? 525 LEU   B CD1 1 
ATOM   7869  C  CD2 . LEU   B 1 525 ? 183.063 194.503 125.919 1.00 65.80  ? 525 LEU   B CD2 1 
ATOM   7870  N  N   . LEU   B 1 526 ? 185.095 192.369 130.594 1.00 58.20  ? 526 LEU   B N   1 
ATOM   7871  C  CA  . LEU   B 1 526 ? 184.981 192.646 132.017 1.00 58.20  ? 526 LEU   B CA  1 
ATOM   7872  C  C   . LEU   B 1 526 ? 186.364 192.790 132.651 1.00 58.20  ? 526 LEU   B C   1 
ATOM   7873  O  O   . LEU   B 1 526 ? 187.368 192.281 132.145 1.00 58.20  ? 526 LEU   B O   1 
ATOM   7874  C  CB  . LEU   B 1 526 ? 184.194 191.537 132.712 1.00 58.20  ? 526 LEU   B CB  1 
ATOM   7875  C  CG  . LEU   B 1 526 ? 182.690 191.739 132.880 1.00 58.20  ? 526 LEU   B CG  1 
ATOM   7876  C  CD1 . LEU   B 1 526 ? 182.430 193.020 133.645 1.00 58.20  ? 526 LEU   B CD1 1 
ATOM   7877  C  CD2 . LEU   B 1 526 ? 181.991 191.754 131.531 1.00 58.20  ? 526 LEU   B CD2 1 
ATOM   7878  N  N   . THR   B 1 527 ? 186.412 193.510 133.775 1.00 58.54  ? 527 THR   B N   1 
ATOM   7879  C  CA  . THR   B 1 527 ? 187.664 193.666 134.508 1.00 58.54  ? 527 THR   B CA  1 
ATOM   7880  C  C   . THR   B 1 527 ? 187.554 193.519 136.022 1.00 58.54  ? 527 THR   B C   1 
ATOM   7881  O  O   . THR   B 1 527 ? 188.597 193.390 136.669 1.00 58.54  ? 527 THR   B O   1 
ATOM   7882  C  CB  . THR   B 1 527 ? 188.310 195.021 134.178 1.00 58.54  ? 527 THR   B CB  1 
ATOM   7883  O  OG1 . THR   B 1 527 ? 189.596 195.110 134.805 1.00 58.54  ? 527 THR   B OG1 1 
ATOM   7884  C  CG2 . THR   B 1 527 ? 187.432 196.167 134.633 1.00 58.54  ? 527 THR   B CG2 1 
ATOM   7885  N  N   . ASN   B 1 528 ? 186.361 193.534 136.616 1.00 53.36  ? 528 ASN   B N   1 
ATOM   7886  C  CA  . ASN   B 1 528 ? 186.213 193.318 138.055 1.00 53.36  ? 528 ASN   B CA  1 
ATOM   7887  C  C   . ASN   B 1 528 ? 185.370 192.106 138.416 1.00 53.36  ? 528 ASN   B C   1 
ATOM   7888  O  O   . ASN   B 1 528 ? 185.731 191.374 139.341 1.00 53.36  ? 528 ASN   B O   1 
ATOM   7889  C  CB  . ASN   B 1 528 ? 185.615 194.558 138.745 1.00 53.36  ? 528 ASN   B CB  1 
ATOM   7890  C  CG  . ASN   B 1 528 ? 186.124 195.860 138.165 1.00 53.36  ? 528 ASN   B CG  1 
ATOM   7891  O  OD1 . ASN   B 1 528 ? 187.253 195.940 137.686 1.00 53.36  ? 528 ASN   B OD1 1 
ATOM   7892  N  ND2 . ASN   B 1 528 ? 185.294 196.892 138.213 1.00 53.36  ? 528 ASN   B ND2 1 
ATOM   7893  N  N   . LEU   B 1 529 ? 184.253 191.873 137.721 1.00 31.61  ? 529 LEU   B N   1 
ATOM   7894  C  CA  . LEU   B 1 529 ? 183.357 190.748 137.994 1.00 31.61  ? 529 LEU   B CA  1 
ATOM   7895  C  C   . LEU   B 1 529 ? 182.827 190.804 139.432 1.00 31.61  ? 529 LEU   B C   1 
ATOM   7896  O  O   . LEU   B 1 529 ? 183.140 189.969 140.281 1.00 31.61  ? 529 LEU   B O   1 
ATOM   7897  C  CB  . LEU   B 1 529 ? 184.052 189.411 137.713 1.00 31.61  ? 529 LEU   B CB  1 
ATOM   7898  C  CG  . LEU   B 1 529 ? 183.217 188.360 136.987 1.00 31.61  ? 529 LEU   B CG  1 
ATOM   7899  C  CD1 . LEU   B 1 529 ? 182.878 188.822 135.583 1.00 31.61  ? 529 LEU   B CD1 1 
ATOM   7900  C  CD2 . LEU   B 1 529 ? 183.960 187.040 136.950 1.00 31.61  ? 529 LEU   B CD2 1 
ATOM   7901  N  N   . GLN   B 1 530 ? 182.015 191.836 139.678 1.00 29.45  ? 530 GLN   B N   1 
ATOM   7902  C  CA  . GLN   B 1 530 ? 181.451 192.043 141.009 1.00 29.45  ? 530 GLN   B CA  1 
ATOM   7903  C  C   . GLN   B 1 530 ? 180.629 190.843 141.466 1.00 29.45  ? 530 GLN   B C   1 
ATOM   7904  O  O   . GLN   B 1 530 ? 180.838 190.324 142.569 1.00 29.45  ? 530 GLN   B O   1 
ATOM   7905  C  CB  . GLN   B 1 530 ? 180.596 193.310 141.020 1.00 29.45  ? 530 GLN   B CB  1 
ATOM   7906  C  CG  . GLN   B 1 530 ? 180.426 193.941 142.392 1.00 29.45  ? 530 GLN   B CG  1 
ATOM   7907  C  CD  . GLN   B 1 530 ? 179.696 195.270 142.335 1.00 29.45  ? 530 GLN   B CD  1 
ATOM   7908  O  OE1 . GLN   B 1 530 ? 179.775 195.993 141.342 1.00 29.45  ? 530 GLN   B OE1 1 
ATOM   7909  N  NE2 . GLN   B 1 530 ? 178.983 195.600 143.405 1.00 29.45  ? 530 GLN   B NE2 1 
ATOM   7910  N  N   . PHE   B 1 531 ? 179.693 190.384 140.638 1.00 27.51  ? 531 PHE   B N   1 
ATOM   7911  C  CA  . PHE   B 1 531 ? 178.849 189.248 140.981 1.00 27.51  ? 531 PHE   B CA  1 
ATOM   7912  C  C   . PHE   B 1 531 ? 178.691 188.330 139.780 1.00 27.51  ? 531 PHE   B C   1 
ATOM   7913  O  O   . PHE   B 1 531 ? 178.584 188.793 138.642 1.00 27.51  ? 531 PHE   B O   1 
ATOM   7914  C  CB  . PHE   B 1 531 ? 177.459 189.689 141.459 1.00 27.51  ? 531 PHE   B CB  1 
ATOM   7915  C  CG  . PHE   B 1 531 ? 177.485 190.738 142.529 1.00 27.51  ? 531 PHE   B CG  1 
ATOM   7916  C  CD1 . PHE   B 1 531 ? 177.927 190.433 143.804 1.00 27.51  ? 531 PHE   B CD1 1 
ATOM   7917  C  CD2 . PHE   B 1 531 ? 177.052 192.025 142.265 1.00 27.51  ? 531 PHE   B CD2 1 
ATOM   7918  C  CE1 . PHE   B 1 531 ? 177.947 191.396 144.793 1.00 27.51  ? 531 PHE   B CE1 1 
ATOM   7919  C  CE2 . PHE   B 1 531 ? 177.070 192.991 143.250 1.00 27.51  ? 531 PHE   B CE2 1 
ATOM   7920  C  CZ  . PHE   B 1 531 ? 177.518 192.677 144.515 1.00 27.51  ? 531 PHE   B CZ  1 
ATOM   7921  N  N   . VAL   B 1 532 ? 178.675 187.027 140.045 1.00 22.83  ? 532 VAL   B N   1 
ATOM   7922  C  CA  . VAL   B 1 532 ? 178.360 186.008 139.051 1.00 22.83  ? 532 VAL   B CA  1 
ATOM   7923  C  C   . VAL   B 1 532 ? 177.175 185.225 139.593 1.00 22.83  ? 532 VAL   B C   1 
ATOM   7924  O  O   . VAL   B 1 532 ? 177.237 184.689 140.707 1.00 22.83  ? 532 VAL   B O   1 
ATOM   7925  C  CB  . VAL   B 1 532 ? 179.549 185.084 138.768 1.00 22.83  ? 532 VAL   B CB  1 
ATOM   7926  C  CG1 . VAL   B 1 532 ? 179.173 184.051 137.723 1.00 22.83  ? 532 VAL   B CG1 1 
ATOM   7927  C  CG2 . VAL   B 1 532 ? 180.749 185.890 138.319 1.00 22.83  ? 532 VAL   B CG2 1 
ATOM   7928  N  N   . LEU   B 1 533 ? 176.098 185.156 138.818 1.00 22.74  ? 533 LEU   B N   1 
ATOM   7929  C  CA  . LEU   B 1 533 ? 174.852 184.554 139.272 1.00 22.74  ? 533 LEU   B CA  1 
ATOM   7930  C  C   . LEU   B 1 533 ? 174.653 183.211 138.582 1.00 22.74  ? 533 LEU   B C   1 
ATOM   7931  O  O   . LEU   B 1 533 ? 174.764 183.116 137.355 1.00 22.74  ? 533 LEU   B O   1 
ATOM   7932  C  CB  . LEU   B 1 533 ? 173.672 185.480 138.994 1.00 22.74  ? 533 LEU   B CB  1 
ATOM   7933  C  CG  . LEU   B 1 533 ? 173.744 186.791 139.773 1.00 22.74  ? 533 LEU   B CG  1 
ATOM   7934  C  CD1 . LEU   B 1 533 ? 173.492 187.968 138.852 1.00 22.74  ? 533 LEU   B CD1 1 
ATOM   7935  C  CD2 . LEU   B 1 533 ? 172.785 186.788 140.938 1.00 22.74  ? 533 LEU   B CD2 1 
ATOM   7936  N  N   . ALA   B 1 534 ? 174.358 182.184 139.369 1.00 28.10  ? 534 ALA   B N   1 
ATOM   7937  C  CA  . ALA   B 1 534 ? 174.149 180.844 138.837 1.00 28.10  ? 534 ALA   B CA  1 
ATOM   7938  C  C   . ALA   B 1 534 ? 172.877 180.780 138.001 1.00 28.10  ? 534 ALA   B C   1 
ATOM   7939  O  O   . ALA   B 1 534 ? 172.558 179.745 137.418 1.00 28.10  ? 534 ALA   B O   1 
ATOM   7940  C  CB  . ALA   B 1 534 ? 174.092 179.828 139.968 1.00 28.10  ? 534 ALA   B CB  1 
ATOM   7941  N  N   . ARG   C 2 8   ? 135.000 229.645 154.570 1.00 89.72  ? 8   ARG   C N   1 
ATOM   7942  C  CA  . ARG   C 2 8   ? 136.014 230.569 154.076 1.00 89.72  ? 8   ARG   C CA  1 
ATOM   7943  C  C   . ARG   C 2 8   ? 136.848 231.131 155.225 1.00 89.72  ? 8   ARG   C C   1 
ATOM   7944  O  O   . ARG   C 2 8   ? 136.554 232.204 155.752 1.00 89.72  ? 8   ARG   C O   1 
ATOM   7945  C  CB  . ARG   C 2 8   ? 135.363 231.710 153.289 1.00 89.72  ? 8   ARG   C CB  1 
ATOM   7946  C  CG  . ARG   C 2 8   ? 136.352 232.622 152.579 1.00 89.72  ? 8   ARG   C CG  1 
ATOM   7947  C  CD  . ARG   C 2 8   ? 135.640 233.701 151.778 1.00 89.72  ? 8   ARG   C CD  1 
ATOM   7948  N  NE  . ARG   C 2 8   ? 135.012 233.169 150.574 1.00 89.72  ? 8   ARG   C NE  1 
ATOM   7949  C  CZ  . ARG   C 2 8   ? 134.174 233.849 149.804 1.00 89.72  ? 8   ARG   C CZ  1 
ATOM   7950  N  NH1 . ARG   C 2 8   ? 133.837 235.098 150.082 1.00 89.72  ? 8   ARG   C NH1 1 
ATOM   7951  N  NH2 . ARG   C 2 8   ? 133.662 233.262 148.726 1.00 89.72  ? 8   ARG   C NH2 1 
ATOM   7952  N  N   . ARG   C 2 9   ? 137.886 230.396 155.612 1.00 106.80 ? 9   ARG   C N   1 
ATOM   7953  C  CA  . ARG   C 2 9   ? 138.809 230.827 156.650 1.00 106.80 ? 9   ARG   C CA  1 
ATOM   7954  C  C   . ARG   C 2 9   ? 140.090 231.357 156.018 1.00 106.80 ? 9   ARG   C C   1 
ATOM   7955  O  O   . ARG   C 2 9   ? 140.563 230.840 155.002 1.00 106.80 ? 9   ARG   C O   1 
ATOM   7956  C  CB  . ARG   C 2 9   ? 139.134 229.680 157.608 1.00 106.80 ? 9   ARG   C CB  1 
ATOM   7957  C  CG  . ARG   C 2 9   ? 137.963 229.257 158.478 1.00 106.80 ? 9   ARG   C CG  1 
ATOM   7958  C  CD  . ARG   C 2 9   ? 138.345 228.124 159.413 1.00 106.80 ? 9   ARG   C CD  1 
ATOM   7959  N  NE  . ARG   C 2 9   ? 137.202 227.654 160.188 1.00 106.80 ? 9   ARG   C NE  1 
ATOM   7960  C  CZ  . ARG   C 2 9   ? 137.231 226.617 161.014 1.00 106.80 ? 9   ARG   C CZ  1 
ATOM   7961  N  NH1 . ARG   C 2 9   ? 138.337 225.918 161.207 1.00 106.80 ? 9   ARG   C NH1 1 
ATOM   7962  N  NH2 . ARG   C 2 9   ? 136.122 226.274 161.663 1.00 106.80 ? 9   ARG   C NH2 1 
ATOM   7963  N  N   . LYS   C 2 10  ? 140.647 232.399 156.630 1.00 62.95  ? 10  LYS   C N   1 
ATOM   7964  C  CA  . LYS   C 2 10  ? 141.823 233.065 156.078 1.00 62.95  ? 10  LYS   C CA  1 
ATOM   7965  C  C   . LYS   C 2 10  ? 143.028 232.138 156.178 1.00 62.95  ? 10  LYS   C C   1 
ATOM   7966  O  O   . LYS   C 2 10  ? 143.535 231.881 157.273 1.00 62.95  ? 10  LYS   C O   1 
ATOM   7967  C  CB  . LYS   C 2 10  ? 142.079 234.379 156.809 1.00 62.95  ? 10  LYS   C CB  1 
ATOM   7968  C  CG  . LYS   C 2 10  ? 143.161 235.234 156.171 1.00 62.95  ? 10  LYS   C CG  1 
ATOM   7969  C  CD  . LYS   C 2 10  ? 143.196 236.626 156.779 1.00 62.95  ? 10  LYS   C CD  1 
ATOM   7970  C  CE  . LYS   C 2 10  ? 144.298 237.470 156.161 1.00 62.95  ? 10  LYS   C CE  1 
ATOM   7971  N  NZ  . LYS   C 2 10  ? 144.379 238.819 156.785 1.00 62.95  ? 10  LYS   C NZ  1 
ATOM   7972  N  N   . VAL   C 2 11  ? 143.485 231.636 155.033 1.00 35.00  ? 11  VAL   C N   1 
ATOM   7973  C  CA  . VAL   C 2 11  ? 144.635 230.744 154.955 1.00 35.00  ? 11  VAL   C CA  1 
ATOM   7974  C  C   . VAL   C 2 11  ? 145.640 231.360 153.995 1.00 35.00  ? 11  VAL   C C   1 
ATOM   7975  O  O   . VAL   C 2 11  ? 145.291 231.688 152.855 1.00 35.00  ? 11  VAL   C O   1 
ATOM   7976  C  CB  . VAL   C 2 11  ? 144.239 229.334 154.490 1.00 35.00  ? 11  VAL   C CB  1 
ATOM   7977  C  CG1 . VAL   C 2 11  ? 145.468 228.456 154.355 1.00 35.00  ? 11  VAL   C CG1 1 
ATOM   7978  C  CG2 . VAL   C 2 11  ? 143.244 228.721 155.457 1.00 35.00  ? 11  VAL   C CG2 1 
ATOM   7979  N  N   . CYS   C 2 12  ? 146.879 231.516 154.449 1.00 29.47  ? 12  CYS   C N   1 
ATOM   7980  C  CA  . CYS   C 2 12  ? 147.938 232.095 153.637 1.00 29.47  ? 12  CYS   C CA  1 
ATOM   7981  C  C   . CYS   C 2 12  ? 148.852 231.001 153.102 1.00 29.47  ? 12  CYS   C C   1 
ATOM   7982  O  O   . CYS   C 2 12  ? 149.121 230.004 153.777 1.00 29.47  ? 12  CYS   C O   1 
ATOM   7983  C  CB  . CYS   C 2 12  ? 148.747 233.114 154.440 1.00 29.47  ? 12  CYS   C CB  1 
ATOM   7984  S  SG  . CYS   C 2 12  ? 149.615 232.430 155.863 1.00 29.47  ? 12  CYS   C SG  1 
ATOM   7985  N  N   . TYR   C 2 13  ? 149.328 231.198 151.875 1.00 32.43  ? 13  TYR   C N   1 
ATOM   7986  C  CA  . TYR   C 2 13  ? 150.097 230.190 151.163 1.00 32.43  ? 13  TYR   C CA  1 
ATOM   7987  C  C   . TYR   C 2 13  ? 151.404 230.800 150.682 1.00 32.43  ? 13  TYR   C C   1 
ATOM   7988  O  O   . TYR   C 2 13  ? 151.444 231.970 150.291 1.00 32.43  ? 13  TYR   C O   1 
ATOM   7989  C  CB  . TYR   C 2 13  ? 149.296 229.635 149.976 1.00 32.43  ? 13  TYR   C CB  1 
ATOM   7990  C  CG  . TYR   C 2 13  ? 149.888 228.406 149.330 1.00 32.43  ? 13  TYR   C CG  1 
ATOM   7991  C  CD1 . TYR   C 2 13  ? 150.686 227.534 150.052 1.00 32.43  ? 13  TYR   C CD1 1 
ATOM   7992  C  CD2 . TYR   C 2 13  ? 149.641 228.115 147.997 1.00 32.43  ? 13  TYR   C CD2 1 
ATOM   7993  C  CE1 . TYR   C 2 13  ? 151.227 226.413 149.464 1.00 32.43  ? 13  TYR   C CE1 1 
ATOM   7994  C  CE2 . TYR   C 2 13  ? 150.178 226.994 147.402 1.00 32.43  ? 13  TYR   C CE2 1 
ATOM   7995  C  CZ  . TYR   C 2 13  ? 150.970 226.146 148.141 1.00 32.43  ? 13  TYR   C CZ  1 
ATOM   7996  O  OH  . TYR   C 2 13  ? 151.510 225.027 147.556 1.00 32.43  ? 13  TYR   C OH  1 
ATOM   7997  N  N   . TYR   C 2 14  ? 152.469 230.004 150.714 1.00 28.63  ? 14  TYR   C N   1 
ATOM   7998  C  CA  . TYR   C 2 14  ? 153.795 230.432 150.294 1.00 28.63  ? 14  TYR   C CA  1 
ATOM   7999  C  C   . TYR   C 2 14  ? 154.295 229.586 149.133 1.00 28.63  ? 14  TYR   C C   1 
ATOM   8000  O  O   . TYR   C 2 14  ? 154.226 228.354 149.172 1.00 28.63  ? 14  TYR   C O   1 
ATOM   8001  C  CB  . TYR   C 2 14  ? 154.785 230.350 151.455 1.00 28.63  ? 14  TYR   C CB  1 
ATOM   8002  C  CG  . TYR   C 2 14  ? 154.565 231.406 152.504 1.00 28.63  ? 14  TYR   C CG  1 
ATOM   8003  C  CD1 . TYR   C 2 14  ? 155.076 232.683 152.339 1.00 28.63  ? 14  TYR   C CD1 1 
ATOM   8004  C  CD2 . TYR   C 2 14  ? 153.829 231.138 153.647 1.00 28.63  ? 14  TYR   C CD2 1 
ATOM   8005  C  CE1 . TYR   C 2 14  ? 154.879 233.656 153.287 1.00 28.63  ? 14  TYR   C CE1 1 
ATOM   8006  C  CE2 . TYR   C 2 14  ? 153.622 232.109 154.599 1.00 28.63  ? 14  TYR   C CE2 1 
ATOM   8007  C  CZ  . TYR   C 2 14  ? 154.152 233.364 154.413 1.00 28.63  ? 14  TYR   C CZ  1 
ATOM   8008  O  OH  . TYR   C 2 14  ? 153.957 234.339 155.354 1.00 28.63  ? 14  TYR   C OH  1 
ATOM   8009  N  N   . TYR   C 2 15  ? 154.806 230.257 148.104 1.00 38.74  ? 15  TYR   C N   1 
ATOM   8010  C  CA  . TYR   C 2 15  ? 155.372 229.576 146.949 1.00 38.74  ? 15  TYR   C CA  1 
ATOM   8011  C  C   . TYR   C 2 15  ? 156.294 230.526 146.203 1.00 38.74  ? 15  TYR   C C   1 
ATOM   8012  O  O   . TYR   C 2 15  ? 156.014 231.723 146.103 1.00 38.74  ? 15  TYR   C O   1 
ATOM   8013  C  CB  . TYR   C 2 15  ? 154.277 229.056 146.010 1.00 38.74  ? 15  TYR   C CB  1 
ATOM   8014  C  CG  . TYR   C 2 15  ? 154.817 228.457 144.730 1.00 38.74  ? 15  TYR   C CG  1 
ATOM   8015  C  CD1 . TYR   C 2 15  ? 155.234 227.135 144.680 1.00 38.74  ? 15  TYR   C CD1 1 
ATOM   8016  C  CD2 . TYR   C 2 15  ? 154.900 229.215 143.569 1.00 38.74  ? 15  TYR   C CD2 1 
ATOM   8017  C  CE1 . TYR   C 2 15  ? 155.730 226.589 143.512 1.00 38.74  ? 15  TYR   C CE1 1 
ATOM   8018  C  CE2 . TYR   C 2 15  ? 155.391 228.678 142.399 1.00 38.74  ? 15  TYR   C CE2 1 
ATOM   8019  C  CZ  . TYR   C 2 15  ? 155.803 227.365 142.375 1.00 38.74  ? 15  TYR   C CZ  1 
ATOM   8020  O  OH  . TYR   C 2 15  ? 156.292 226.828 141.208 1.00 38.74  ? 15  TYR   C OH  1 
ATOM   8021  N  N   . ASP   C 2 16  ? 157.387 229.978 145.678 1.00 45.44  ? 16  ASP   C N   1 
ATOM   8022  C  CA  . ASP   C 2 16  ? 158.296 230.702 144.805 1.00 45.44  ? 16  ASP   C CA  1 
ATOM   8023  C  C   . ASP   C 2 16  ? 158.597 229.843 143.586 1.00 45.44  ? 16  ASP   C C   1 
ATOM   8024  O  O   . ASP   C 2 16  ? 158.586 228.611 143.657 1.00 45.44  ? 16  ASP   C O   1 
ATOM   8025  C  CB  . ASP   C 2 16  ? 159.601 231.076 145.523 1.00 45.44  ? 16  ASP   C CB  1 
ATOM   8026  C  CG  . ASP   C 2 16  ? 160.417 232.100 144.754 1.00 45.44  ? 16  ASP   C CG  1 
ATOM   8027  O  OD1 . ASP   C 2 16  ? 159.972 232.525 143.667 1.00 45.44  ? 16  ASP   C OD1 1 
ATOM   8028  O  OD2 . ASP   C 2 16  ? 161.504 232.481 145.234 1.00 45.44  ? 16  ASP   C OD2 1 
ATOM   8029  N  N   . GLY   C 2 17  ? 158.863 230.504 142.464 1.00 46.01  ? 17  GLY   C N   1 
ATOM   8030  C  CA  . GLY   C 2 17  ? 159.156 229.799 141.235 1.00 46.01  ? 17  GLY   C CA  1 
ATOM   8031  C  C   . GLY   C 2 17  ? 160.554 229.244 141.122 1.00 46.01  ? 17  GLY   C C   1 
ATOM   8032  O  O   . GLY   C 2 17  ? 160.859 228.550 140.149 1.00 46.01  ? 17  GLY   C O   1 
ATOM   8033  N  N   . ASP   C 2 18  ? 161.420 229.528 142.094 1.00 44.71  ? 18  ASP   C N   1 
ATOM   8034  C  CA  . ASP   C 2 18  ? 162.797 229.055 142.056 1.00 44.71  ? 18  ASP   C CA  1 
ATOM   8035  C  C   . ASP   C 2 18  ? 162.984 227.714 142.752 1.00 44.71  ? 18  ASP   C C   1 
ATOM   8036  O  O   . ASP   C 2 18  ? 163.943 226.996 142.446 1.00 44.71  ? 18  ASP   C O   1 
ATOM   8037  C  CB  . ASP   C 2 18  ? 163.726 230.093 142.691 1.00 44.71  ? 18  ASP   C CB  1 
ATOM   8038  C  CG  . ASP   C 2 18  ? 164.907 230.437 141.806 1.00 44.71  ? 18  ASP   C CG  1 
ATOM   8039  O  OD1 . ASP   C 2 18  ? 165.103 229.751 140.781 1.00 44.71  ? 18  ASP   C OD1 1 
ATOM   8040  O  OD2 . ASP   C 2 18  ? 165.638 231.395 142.134 1.00 44.71  ? 18  ASP   C OD2 1 
ATOM   8041  N  N   . VAL   C 2 19  ? 162.094 227.360 143.683 1.00 34.36  ? 19  VAL   C N   1 
ATOM   8042  C  CA  . VAL   C 2 19  ? 162.235 226.104 144.413 1.00 34.36  ? 19  VAL   C CA  1 
ATOM   8043  C  C   . VAL   C 2 19  ? 162.062 224.889 143.509 1.00 34.36  ? 19  VAL   C C   1 
ATOM   8044  O  O   . VAL   C 2 19  ? 162.616 223.823 143.803 1.00 34.36  ? 19  VAL   C O   1 
ATOM   8045  C  CB  . VAL   C 2 19  ? 161.241 226.051 145.587 1.00 34.36  ? 19  VAL   C CB  1 
ATOM   8046  C  CG1 . VAL   C 2 19  ? 159.813 225.959 145.082 1.00 34.36  ? 19  VAL   C CG1 1 
ATOM   8047  C  CG2 . VAL   C 2 19  ? 161.564 224.893 146.522 1.00 34.36  ? 19  VAL   C CG2 1 
ATOM   8048  N  N   . GLY   C 2 20  ? 161.328 225.021 142.409 1.00 35.61  ? 20  GLY   C N   1 
ATOM   8049  C  CA  . GLY   C 2 20  ? 161.112 223.910 141.508 1.00 35.61  ? 20  GLY   C CA  1 
ATOM   8050  C  C   . GLY   C 2 20  ? 162.232 223.633 140.535 1.00 35.61  ? 20  GLY   C C   1 
ATOM   8051  O  O   . GLY   C 2 20  ? 162.123 222.706 139.729 1.00 35.61  ? 20  GLY   C O   1 
ATOM   8052  N  N   . ASN   C 2 21  ? 163.311 224.414 140.583 1.00 43.37  ? 21  ASN   C N   1 
ATOM   8053  C  CA  . ASN   C 2 21  ? 164.418 224.254 139.650 1.00 43.37  ? 21  ASN   C CA  1 
ATOM   8054  C  C   . ASN   C 2 21  ? 165.629 223.557 140.252 1.00 43.37  ? 21  ASN   C C   1 
ATOM   8055  O  O   . ASN   C 2 21  ? 166.435 222.997 139.504 1.00 43.37  ? 21  ASN   C O   1 
ATOM   8056  C  CB  . ASN   C 2 21  ? 164.853 225.621 139.108 1.00 43.37  ? 21  ASN   C CB  1 
ATOM   8057  C  CG  . ASN   C 2 21  ? 163.756 226.317 138.330 1.00 43.37  ? 21  ASN   C CG  1 
ATOM   8058  O  OD1 . ASN   C 2 21  ? 163.018 225.684 137.574 1.00 43.37  ? 21  ASN   C OD1 1 
ATOM   8059  N  ND2 . ASN   C 2 21  ? 163.644 227.628 138.508 1.00 43.37  ? 21  ASN   C ND2 1 
ATOM   8060  N  N   . TYR   C 2 22  ? 165.785 223.572 141.568 1.00 45.27  ? 22  TYR   C N   1 
ATOM   8061  C  CA  . TYR   C 2 22  ? 166.980 223.005 142.173 1.00 45.27  ? 22  TYR   C CA  1 
ATOM   8062  C  C   . TYR   C 2 22  ? 166.951 221.483 142.083 1.00 45.27  ? 22  TYR   C C   1 
ATOM   8063  O  O   . TYR   C 2 22  ? 165.959 220.835 142.423 1.00 45.27  ? 22  TYR   C O   1 
ATOM   8064  C  CB  . TYR   C 2 22  ? 167.107 223.476 143.620 1.00 45.27  ? 22  TYR   C CB  1 
ATOM   8065  C  CG  . TYR   C 2 22  ? 167.308 224.974 143.727 1.00 45.27  ? 22  TYR   C CG  1 
ATOM   8066  C  CD1 . TYR   C 2 22  ? 167.657 225.729 142.614 1.00 45.27  ? 22  TYR   C CD1 1 
ATOM   8067  C  CD2 . TYR   C 2 22  ? 167.171 225.630 144.939 1.00 45.27  ? 22  TYR   C CD2 1 
ATOM   8068  C  CE1 . TYR   C 2 22  ? 167.845 227.093 142.702 1.00 45.27  ? 22  TYR   C CE1 1 
ATOM   8069  C  CE2 . TYR   C 2 22  ? 167.357 226.997 145.037 1.00 45.27  ? 22  TYR   C CE2 1 
ATOM   8070  C  CZ  . TYR   C 2 22  ? 167.695 227.722 143.916 1.00 45.27  ? 22  TYR   C CZ  1 
ATOM   8071  O  OH  . TYR   C 2 22  ? 167.884 229.082 144.006 1.00 45.27  ? 22  TYR   C OH  1 
ATOM   8072  N  N   . TYR   C 2 23  ? 168.059 220.919 141.606 1.00 46.28  ? 23  TYR   C N   1 
ATOM   8073  C  CA  . TYR   C 2 23  ? 168.135 219.516 141.215 1.00 46.28  ? 23  TYR   C CA  1 
ATOM   8074  C  C   . TYR   C 2 23  ? 169.131 218.806 142.118 1.00 46.28  ? 23  TYR   C C   1 
ATOM   8075  O  O   . TYR   C 2 23  ? 170.258 219.279 142.292 1.00 46.28  ? 23  TYR   C O   1 
ATOM   8076  C  CB  . TYR   C 2 23  ? 168.549 219.398 139.744 1.00 46.28  ? 23  TYR   C CB  1 
ATOM   8077  C  CG  . TYR   C 2 23  ? 168.467 218.008 139.159 1.00 46.28  ? 23  TYR   C CG  1 
ATOM   8078  C  CD1 . TYR   C 2 23  ? 167.243 217.380 138.976 1.00 46.28  ? 23  TYR   C CD1 1 
ATOM   8079  C  CD2 . TYR   C 2 23  ? 169.614 217.334 138.762 1.00 46.28  ? 23  TYR   C CD2 1 
ATOM   8080  C  CE1 . TYR   C 2 23  ? 167.165 216.114 138.431 1.00 46.28  ? 23  TYR   C CE1 1 
ATOM   8081  C  CE2 . TYR   C 2 23  ? 169.546 216.070 138.214 1.00 46.28  ? 23  TYR   C CE2 1 
ATOM   8082  C  CZ  . TYR   C 2 23  ? 168.319 215.464 138.052 1.00 46.28  ? 23  TYR   C CZ  1 
ATOM   8083  O  OH  . TYR   C 2 23  ? 168.248 214.202 137.508 1.00 46.28  ? 23  TYR   C OH  1 
ATOM   8084  N  N   . TYR   C 2 24  ? 168.721 217.671 142.685 1.00 35.02  ? 24  TYR   C N   1 
ATOM   8085  C  CA  . TYR   C 2 24  ? 169.567 216.951 143.629 1.00 35.02  ? 24  TYR   C CA  1 
ATOM   8086  C  C   . TYR   C 2 24  ? 170.582 216.036 142.956 1.00 35.02  ? 24  TYR   C C   1 
ATOM   8087  O  O   . TYR   C 2 24  ? 171.469 215.518 143.644 1.00 35.02  ? 24  TYR   C O   1 
ATOM   8088  C  CB  . TYR   C 2 24  ? 168.712 216.121 144.593 1.00 35.02  ? 24  TYR   C CB  1 
ATOM   8089  C  CG  . TYR   C 2 24  ? 168.315 216.851 145.855 1.00 35.02  ? 24  TYR   C CG  1 
ATOM   8090  C  CD1 . TYR   C 2 24  ? 168.703 218.160 146.074 1.00 35.02  ? 24  TYR   C CD1 1 
ATOM   8091  C  CD2 . TYR   C 2 24  ? 167.586 216.214 146.846 1.00 35.02  ? 24  TYR   C CD2 1 
ATOM   8092  C  CE1 . TYR   C 2 24  ? 168.349 218.826 147.231 1.00 35.02  ? 24  TYR   C CE1 1 
ATOM   8093  C  CE2 . TYR   C 2 24  ? 167.237 216.869 148.008 1.00 35.02  ? 24  TYR   C CE2 1 
ATOM   8094  C  CZ  . TYR   C 2 24  ? 167.619 218.175 148.195 1.00 35.02  ? 24  TYR   C CZ  1 
ATOM   8095  O  OH  . TYR   C 2 24  ? 167.268 218.833 149.352 1.00 35.02  ? 24  TYR   C OH  1 
ATOM   8096  N  N   . GLY   C 2 25  ? 170.489 215.829 141.653 1.00 45.28  ? 25  GLY   C N   1 
ATOM   8097  C  CA  . GLY   C 2 25  ? 171.408 214.954 140.958 1.00 45.28  ? 25  GLY   C CA  1 
ATOM   8098  C  C   . GLY   C 2 25  ? 170.709 213.728 140.388 1.00 45.28  ? 25  GLY   C C   1 
ATOM   8099  O  O   . GLY   C 2 25  ? 169.544 213.441 140.676 1.00 45.28  ? 25  GLY   C O   1 
ATOM   8100  N  N   . GLN   C 2 26  ? 171.449 212.999 139.558 1.00 52.36  ? 26  GLN   C N   1 
ATOM   8101  C  CA  . GLN   C 2 26  ? 170.891 211.846 138.867 1.00 52.36  ? 26  GLN   C CA  1 
ATOM   8102  C  C   . GLN   C 2 26  ? 170.701 210.680 139.833 1.00 52.36  ? 26  GLN   C C   1 
ATOM   8103  O  O   . GLN   C 2 26  ? 171.557 210.392 140.674 1.00 52.36  ? 26  GLN   C O   1 
ATOM   8104  C  CB  . GLN   C 2 26  ? 171.804 211.438 137.704 1.00 52.36  ? 26  GLN   C CB  1 
ATOM   8105  C  CG  . GLN   C 2 26  ? 171.960 209.933 137.426 1.00 52.36  ? 26  GLN   C CG  1 
ATOM   8106  C  CD  . GLN   C 2 26  ? 170.660 209.218 137.063 1.00 52.36  ? 26  GLN   C CD  1 
ATOM   8107  O  OE1 . GLN   C 2 26  ? 169.585 209.817 137.025 1.00 52.36  ? 26  GLN   C OE1 1 
ATOM   8108  N  NE2 . GLN   C 2 26  ? 170.761 207.920 136.802 1.00 52.36  ? 26  GLN   C NE2 1 
ATOM   8109  N  N   . GLY   C 2 27  ? 169.563 210.002 139.696 1.00 49.95  ? 27  GLY   C N   1 
ATOM   8110  C  CA  . GLY   C 2 27  ? 169.279 208.843 140.519 1.00 49.95  ? 27  GLY   C CA  1 
ATOM   8111  C  C   . GLY   C 2 27  ? 169.103 209.138 141.987 1.00 49.95  ? 27  GLY   C C   1 
ATOM   8112  O  O   . GLY   C 2 27  ? 169.488 208.320 142.824 1.00 49.95  ? 27  GLY   C O   1 
ATOM   8113  N  N   . HIS   C 2 28  ? 168.530 210.286 142.325 1.00 36.92  ? 28  HIS   C N   1 
ATOM   8114  C  CA  . HIS   C 2 28  ? 168.319 210.736 143.691 1.00 36.92  ? 28  HIS   C CA  1 
ATOM   8115  C  C   . HIS   C 2 28  ? 166.834 210.734 144.031 1.00 36.92  ? 28  HIS   C C   1 
ATOM   8116  O  O   . HIS   C 2 28  ? 166.008 211.135 143.204 1.00 36.92  ? 28  HIS   C O   1 
ATOM   8117  C  CB  . HIS   C 2 28  ? 168.888 212.142 143.874 1.00 36.92  ? 28  HIS   C CB  1 
ATOM   8118  C  CG  . HIS   C 2 28  ? 169.108 212.522 145.301 1.00 36.92  ? 28  HIS   C CG  1 
ATOM   8119  N  ND1 . HIS   C 2 28  ? 168.075 212.857 146.148 1.00 36.92  ? 28  HIS   C ND1 1 
ATOM   8120  C  CD2 . HIS   C 2 28  ? 170.242 212.610 146.035 1.00 36.92  ? 28  HIS   C CD2 1 
ATOM   8121  C  CE1 . HIS   C 2 28  ? 168.565 213.142 147.341 1.00 36.92  ? 28  HIS   C CE1 1 
ATOM   8122  N  NE2 . HIS   C 2 28  ? 169.877 213.000 147.299 1.00 36.92  ? 28  HIS   C NE2 1 
ATOM   8123  N  N   . PRO   C 2 29  ? 166.456 210.282 145.232 1.00 33.86  ? 29  PRO   C N   1 
ATOM   8124  C  CA  . PRO   C 2 29  ? 165.028 210.145 145.555 1.00 33.86  ? 29  PRO   C CA  1 
ATOM   8125  C  C   . PRO   C 2 29  ? 164.277 211.465 145.639 1.00 33.86  ? 29  PRO   C C   1 
ATOM   8126  O  O   . PRO   C 2 29  ? 163.235 211.629 144.997 1.00 33.86  ? 29  PRO   C O   1 
ATOM   8127  C  CB  . PRO   C 2 29  ? 165.045 209.434 146.915 1.00 33.86  ? 29  PRO   C CB  1 
ATOM   8128  C  CG  . PRO   C 2 29  ? 166.383 208.786 146.992 1.00 33.86  ? 29  PRO   C CG  1 
ATOM   8129  C  CD  . PRO   C 2 29  ? 167.310 209.724 146.291 1.00 33.86  ? 29  PRO   C CD  1 
ATOM   8130  N  N   . MET   C 2 30  ? 164.788 212.411 146.421 1.00 32.42  ? 30  MET   C N   1 
ATOM   8131  C  CA  . MET   C 2 30  ? 164.073 213.658 146.660 1.00 32.42  ? 30  MET   C CA  1 
ATOM   8132  C  C   . MET   C 2 30  ? 164.196 214.576 145.451 1.00 32.42  ? 30  MET   C C   1 
ATOM   8133  O  O   . MET   C 2 30  ? 165.305 214.875 144.996 1.00 32.42  ? 30  MET   C O   1 
ATOM   8134  C  CB  . MET   C 2 30  ? 164.616 214.348 147.908 1.00 32.42  ? 30  MET   C CB  1 
ATOM   8135  C  CG  . MET   C 2 30  ? 164.085 215.749 148.130 1.00 32.42  ? 30  MET   C CG  1 
ATOM   8136  S  SD  . MET   C 2 30  ? 163.887 216.121 149.880 1.00 32.42  ? 30  MET   C SD  1 
ATOM   8137  C  CE  . MET   C 2 30  ? 163.054 217.701 149.797 1.00 32.42  ? 30  MET   C CE  1 
ATOM   8138  N  N   . LYS   C 2 31  ? 163.057 215.022 144.934 1.00 33.34  ? 31  LYS   C N   1 
ATOM   8139  C  CA  . LYS   C 2 31  ? 163.010 215.892 143.760 1.00 33.34  ? 31  LYS   C CA  1 
ATOM   8140  C  C   . LYS   C 2 31  ? 162.326 217.200 144.132 1.00 33.34  ? 31  LYS   C C   1 
ATOM   8141  O  O   . LYS   C 2 31  ? 161.100 217.207 144.367 1.00 33.34  ? 31  LYS   C O   1 
ATOM   8142  C  CB  . LYS   C 2 31  ? 162.278 215.213 142.605 1.00 33.34  ? 31  LYS   C CB  1 
ATOM   8143  C  CG  . LYS   C 2 31  ? 162.528 213.720 142.490 1.00 33.34  ? 31  LYS   C CG  1 
ATOM   8144  C  CD  . LYS   C 2 31  ? 163.989 213.420 142.203 1.00 33.34  ? 31  LYS   C CD  1 
ATOM   8145  C  CE  . LYS   C 2 31  ? 164.435 214.041 140.890 1.00 33.34  ? 31  LYS   C CE  1 
ATOM   8146  N  NZ  . LYS   C 2 31  ? 165.437 213.191 140.192 1.00 33.34  ? 31  LYS   C NZ  1 
ATOM   8147  N  N   . PRO   C 2 32  ? 163.053 218.314 144.196 1.00 29.03  ? 32  PRO   C N   1 
ATOM   8148  C  CA  . PRO   C 2 32  ? 162.419 219.592 144.550 1.00 29.03  ? 32  PRO   C CA  1 
ATOM   8149  C  C   . PRO   C 2 32  ? 161.538 220.156 143.445 1.00 29.03  ? 32  PRO   C C   1 
ATOM   8150  O  O   . PRO   C 2 32  ? 161.054 221.286 143.554 1.00 29.03  ? 32  PRO   C O   1 
ATOM   8151  C  CB  . PRO   C 2 32  ? 163.616 220.510 144.832 1.00 29.03  ? 32  PRO   C CB  1 
ATOM   8152  C  CG  . PRO   C 2 32  ? 164.764 219.584 145.083 1.00 29.03  ? 32  PRO   C CG  1 
ATOM   8153  C  CD  . PRO   C 2 32  ? 164.519 218.417 144.184 1.00 29.03  ? 32  PRO   C CD  1 
ATOM   8154  N  N   . HIS   C 2 33  ? 161.339 219.394 142.369 1.00 34.36  ? 33  HIS   C N   1 
ATOM   8155  C  CA  . HIS   C 2 33  ? 160.399 219.801 141.332 1.00 34.36  ? 33  HIS   C CA  1 
ATOM   8156  C  C   . HIS   C 2 33  ? 158.963 219.447 141.699 1.00 34.36  ? 33  HIS   C C   1 
ATOM   8157  O  O   . HIS   C 2 33  ? 158.027 219.984 141.095 1.00 34.36  ? 33  HIS   C O   1 
ATOM   8158  C  CB  . HIS   C 2 33  ? 160.803 219.160 139.999 1.00 34.36  ? 33  HIS   C CB  1 
ATOM   8159  C  CG  . HIS   C 2 33  ? 159.647 218.747 139.140 1.00 34.36  ? 33  HIS   C CG  1 
ATOM   8160  N  ND1 . HIS   C 2 33  ? 159.030 219.609 138.259 1.00 34.36  ? 33  HIS   C ND1 1 
ATOM   8161  C  CD2 . HIS   C 2 33  ? 158.996 217.565 139.029 1.00 34.36  ? 33  HIS   C CD2 1 
ATOM   8162  C  CE1 . HIS   C 2 33  ? 158.050 218.974 137.640 1.00 34.36  ? 33  HIS   C CE1 1 
ATOM   8163  N  NE2 . HIS   C 2 33  ? 158.008 217.733 138.089 1.00 34.36  ? 33  HIS   C NE2 1 
ATOM   8164  N  N   . ARG   C 2 34  ? 158.774 218.591 142.706 1.00 27.02  ? 34  ARG   C N   1 
ATOM   8165  C  CA  . ARG   C 2 34  ? 157.435 218.140 143.074 1.00 27.02  ? 34  ARG   C CA  1 
ATOM   8166  C  C   . ARG   C 2 34  ? 156.564 219.299 143.542 1.00 27.02  ? 34  ARG   C C   1 
ATOM   8167  O  O   . ARG   C 2 34  ? 155.362 219.339 143.250 1.00 27.02  ? 34  ARG   C O   1 
ATOM   8168  C  CB  . ARG   C 2 34  ? 157.533 217.076 144.168 1.00 27.02  ? 34  ARG   C CB  1 
ATOM   8169  C  CG  . ARG   C 2 34  ? 158.100 217.630 145.458 1.00 27.02  ? 34  ARG   C CG  1 
ATOM   8170  C  CD  . ARG   C 2 34  ? 158.449 216.587 146.483 1.00 27.02  ? 34  ARG   C CD  1 
ATOM   8171  N  NE  . ARG   C 2 34  ? 158.965 217.246 147.675 1.00 27.02  ? 34  ARG   C NE  1 
ATOM   8172  C  CZ  . ARG   C 2 34  ? 159.476 216.617 148.721 1.00 27.02  ? 34  ARG   C CZ  1 
ATOM   8173  N  NH1 . ARG   C 2 34  ? 159.589 215.300 148.746 1.00 27.02  ? 34  ARG   C NH1 1 
ATOM   8174  N  NH2 . ARG   C 2 34  ? 159.878 217.327 149.771 1.00 27.02  ? 34  ARG   C NH2 1 
ATOM   8175  N  N   . ILE   C 2 35  ? 157.150 220.248 144.276 1.00 26.12  ? 35  ILE   C N   1 
ATOM   8176  C  CA  . ILE   C 2 35  ? 156.371 221.347 144.837 1.00 26.12  ? 35  ILE   C CA  1 
ATOM   8177  C  C   . ILE   C 2 35  ? 155.793 222.209 143.726 1.00 26.12  ? 35  ILE   C C   1 
ATOM   8178  O  O   . ILE   C 2 35  ? 154.679 222.730 143.841 1.00 26.12  ? 35  ILE   C O   1 
ATOM   8179  C  CB  . ILE   C 2 35  ? 157.232 222.172 145.811 1.00 26.12  ? 35  ILE   C CB  1 
ATOM   8180  C  CG1 . ILE   C 2 35  ? 156.532 223.484 146.167 1.00 26.12  ? 35  ILE   C CG1 1 
ATOM   8181  C  CG2 . ILE   C 2 35  ? 158.599 222.440 145.221 1.00 26.12  ? 35  ILE   C CG2 1 
ATOM   8182  C  CD1 . ILE   C 2 35  ? 157.181 224.235 147.293 1.00 26.12  ? 35  ILE   C CD1 1 
ATOM   8183  N  N   . ARG   C 2 36  ? 156.537 222.376 142.632 1.00 35.12  ? 36  ARG   C N   1 
ATOM   8184  C  CA  . ARG   C 2 36  ? 156.030 223.185 141.532 1.00 35.12  ? 36  ARG   C CA  1 
ATOM   8185  C  C   . ARG   C 2 36  ? 154.807 222.539 140.894 1.00 35.12  ? 36  ARG   C C   1 
ATOM   8186  O  O   . ARG   C 2 36  ? 153.837 223.228 140.560 1.00 35.12  ? 36  ARG   C O   1 
ATOM   8187  C  CB  . ARG   C 2 36  ? 157.128 223.423 140.498 1.00 35.12  ? 36  ARG   C CB  1 
ATOM   8188  C  CG  . ARG   C 2 36  ? 156.681 224.284 139.340 1.00 35.12  ? 36  ARG   C CG  1 
ATOM   8189  C  CD  . ARG   C 2 36  ? 157.862 224.798 138.547 1.00 35.12  ? 36  ARG   C CD  1 
ATOM   8190  N  NE  . ARG   C 2 36  ? 157.428 225.612 137.421 1.00 35.12  ? 36  ARG   C NE  1 
ATOM   8191  C  CZ  . ARG   C 2 36  ? 158.241 226.311 136.640 1.00 35.12  ? 36  ARG   C CZ  1 
ATOM   8192  N  NH1 . ARG   C 2 36  ? 159.550 226.311 136.830 1.00 35.12  ? 36  ARG   C NH1 1 
ATOM   8193  N  NH2 . ARG   C 2 36  ? 157.726 227.033 135.649 1.00 35.12  ? 36  ARG   C NH2 1 
ATOM   8194  N  N   . MET   C 2 37  ? 154.817 221.214 140.735 1.00 31.16  ? 37  MET   C N   1 
ATOM   8195  C  CA  . MET   C 2 37  ? 153.644 220.544 140.182 1.00 31.16  ? 37  MET   C CA  1 
ATOM   8196  C  C   . MET   C 2 37  ? 152.488 220.546 141.179 1.00 31.16  ? 37  MET   C C   1 
ATOM   8197  O  O   . MET   C 2 37  ? 151.318 220.616 140.787 1.00 31.16  ? 37  MET   C O   1 
ATOM   8198  C  CB  . MET   C 2 37  ? 153.994 219.123 139.735 1.00 31.16  ? 37  MET   C CB  1 
ATOM   8199  C  CG  . MET   C 2 37  ? 152.800 218.182 139.661 1.00 31.16  ? 37  MET   C CG  1 
ATOM   8200  S  SD  . MET   C 2 37  ? 153.265 216.452 139.497 1.00 31.16  ? 37  MET   C SD  1 
ATOM   8201  C  CE  . MET   C 2 37  ? 154.757 216.615 138.518 1.00 31.16  ? 37  MET   C CE  1 
ATOM   8202  N  N   . THR   C 2 38  ? 152.792 220.467 142.478 1.00 25.02  ? 38  THR   C N   1 
ATOM   8203  C  CA  . THR   C 2 38  ? 151.737 220.614 143.480 1.00 25.02  ? 38  THR   C CA  1 
ATOM   8204  C  C   . THR   C 2 38  ? 151.084 221.987 143.389 1.00 25.02  ? 38  THR   C C   1 
ATOM   8205  O  O   . THR   C 2 38  ? 149.855 222.106 143.444 1.00 25.02  ? 38  THR   C O   1 
ATOM   8206  C  CB  . THR   C 2 38  ? 152.297 220.381 144.883 1.00 25.02  ? 38  THR   C CB  1 
ATOM   8207  O  OG1 . THR   C 2 38  ? 152.607 218.993 145.051 1.00 25.02  ? 38  THR   C OG1 1 
ATOM   8208  C  CG2 . THR   C 2 38  ? 151.295 220.808 145.945 1.00 25.02  ? 38  THR   C CG2 1 
ATOM   8209  N  N   . HIS   C 2 39  ? 151.895 223.032 143.239 1.00 28.41  ? 39  HIS   C N   1 
ATOM   8210  C  CA  . HIS   C 2 39  ? 151.365 224.380 143.066 1.00 28.41  ? 39  HIS   C CA  1 
ATOM   8211  C  C   . HIS   C 2 39  ? 150.558 224.492 141.780 1.00 28.41  ? 39  HIS   C C   1 
ATOM   8212  O  O   . HIS   C 2 39  ? 149.529 225.175 141.742 1.00 28.41  ? 39  HIS   C O   1 
ATOM   8213  C  CB  . HIS   C 2 39  ? 152.514 225.386 143.075 1.00 28.41  ? 39  HIS   C CB  1 
ATOM   8214  C  CG  . HIS   C 2 39  ? 152.077 226.811 142.961 1.00 28.41  ? 39  HIS   C CG  1 
ATOM   8215  N  ND1 . HIS   C 2 39  ? 151.507 227.503 144.008 1.00 28.41  ? 39  HIS   C ND1 1 
ATOM   8216  C  CD2 . HIS   C 2 39  ? 152.139 227.681 141.925 1.00 28.41  ? 39  HIS   C CD2 1 
ATOM   8217  C  CE1 . HIS   C 2 39  ? 151.232 228.735 143.620 1.00 28.41  ? 39  HIS   C CE1 1 
ATOM   8218  N  NE2 . HIS   C 2 39  ? 151.605 228.869 142.360 1.00 28.41  ? 39  HIS   C NE2 1 
ATOM   8219  N  N   . ASN   C 2 40  ? 151.013 223.830 140.713 1.00 34.72  ? 40  ASN   C N   1 
ATOM   8220  C  CA  . ASN   C 2 40  ? 150.279 223.863 139.453 1.00 34.72  ? 40  ASN   C CA  1 
ATOM   8221  C  C   . ASN   C 2 40  ? 148.946 223.133 139.556 1.00 34.72  ? 40  ASN   C C   1 
ATOM   8222  O  O   . ASN   C 2 40  ? 147.973 223.532 138.906 1.00 34.72  ? 40  ASN   C O   1 
ATOM   8223  C  CB  . ASN   C 2 40  ? 151.126 223.265 138.331 1.00 34.72  ? 40  ASN   C CB  1 
ATOM   8224  C  CG  . ASN   C 2 40  ? 150.673 223.716 136.959 1.00 34.72  ? 40  ASN   C CG  1 
ATOM   8225  O  OD1 . ASN   C 2 40  ? 149.726 224.492 136.831 1.00 34.72  ? 40  ASN   C OD1 1 
ATOM   8226  N  ND2 . ASN   C 2 40  ? 151.349 223.235 135.924 1.00 34.72  ? 40  ASN   C ND2 1 
ATOM   8227  N  N   . LEU   C 2 41  ? 148.881 222.060 140.348 1.00 30.89  ? 41  LEU   C N   1 
ATOM   8228  C  CA  . LEU   C 2 41  ? 147.609 221.382 140.571 1.00 30.89  ? 41  LEU   C CA  1 
ATOM   8229  C  C   . LEU   C 2 41  ? 146.635 222.271 141.332 1.00 30.89  ? 41  LEU   C C   1 
ATOM   8230  O  O   . LEU   C 2 41  ? 145.442 222.301 141.010 1.00 30.89  ? 41  LEU   C O   1 
ATOM   8231  C  CB  . LEU   C 2 41  ? 147.833 220.069 141.318 1.00 30.89  ? 41  LEU   C CB  1 
ATOM   8232  C  CG  . LEU   C 2 41  ? 147.048 218.867 140.793 1.00 30.89  ? 41  LEU   C CG  1 
ATOM   8233  C  CD1 . LEU   C 2 41  ? 147.403 218.598 139.341 1.00 30.89  ? 41  LEU   C CD1 1 
ATOM   8234  C  CD2 . LEU   C 2 41  ? 147.318 217.641 141.643 1.00 30.89  ? 41  LEU   C CD2 1 
ATOM   8235  N  N   . LEU   C 2 42  ? 147.120 222.993 142.344 1.00 29.62  ? 42  LEU   C N   1 
ATOM   8236  C  CA  . LEU   C 2 42  ? 146.318 224.053 142.943 1.00 29.62  ? 42  LEU   C CA  1 
ATOM   8237  C  C   . LEU   C 2 42  ? 146.011 225.138 141.922 1.00 29.62  ? 42  LEU   C C   1 
ATOM   8238  O  O   . LEU   C 2 42  ? 144.937 225.750 141.953 1.00 29.62  ? 42  LEU   C O   1 
ATOM   8239  C  CB  . LEU   C 2 42  ? 147.049 224.654 144.142 1.00 29.62  ? 42  LEU   C CB  1 
ATOM   8240  C  CG  . LEU   C 2 42  ? 146.709 224.151 145.541 1.00 29.62  ? 42  LEU   C CG  1 
ATOM   8241  C  CD1 . LEU   C 2 42  ? 147.193 222.730 145.745 1.00 29.62  ? 42  LEU   C CD1 1 
ATOM   8242  C  CD2 . LEU   C 2 42  ? 147.322 225.078 146.568 1.00 29.62  ? 42  LEU   C CD2 1 
ATOM   8243  N  N   . LEU   C 2 43  ? 146.945 225.385 141.004 1.00 40.57  ? 43  LEU   C N   1 
ATOM   8244  C  CA  . LEU   C 2 43  ? 146.799 226.431 140.004 1.00 40.57  ? 43  LEU   C CA  1 
ATOM   8245  C  C   . LEU   C 2 43  ? 145.764 226.081 138.942 1.00 40.57  ? 43  LEU   C C   1 
ATOM   8246  O  O   . LEU   C 2 43  ? 145.504 226.905 138.059 1.00 40.57  ? 43  LEU   C O   1 
ATOM   8247  C  CB  . LEU   C 2 43  ? 148.159 226.704 139.361 1.00 40.57  ? 43  LEU   C CB  1 
ATOM   8248  C  CG  . LEU   C 2 43  ? 148.829 228.042 139.680 1.00 40.57  ? 43  LEU   C CG  1 
ATOM   8249  C  CD1 . LEU   C 2 43  ? 149.886 228.384 138.645 1.00 40.57  ? 43  LEU   C CD1 1 
ATOM   8250  C  CD2 . LEU   C 2 43  ? 147.795 229.151 139.784 1.00 40.57  ? 43  LEU   C CD2 1 
ATOM   8251  N  N   . ASN   C 2 44  ? 145.180 224.886 139.001 1.00 48.17  ? 44  ASN   C N   1 
ATOM   8252  C  CA  . ASN   C 2 44  ? 144.152 224.460 138.063 1.00 48.17  ? 44  ASN   C CA  1 
ATOM   8253  C  C   . ASN   C 2 44  ? 142.830 224.128 138.741 1.00 48.17  ? 44  ASN   C C   1 
ATOM   8254  O  O   . ASN   C 2 44  ? 141.832 223.913 138.047 1.00 48.17  ? 44  ASN   C O   1 
ATOM   8255  C  CB  . ASN   C 2 44  ? 144.643 223.245 137.271 1.00 48.17  ? 44  ASN   C CB  1 
ATOM   8256  C  CG  . ASN   C 2 44  ? 145.721 223.600 136.271 1.00 48.17  ? 44  ASN   C CG  1 
ATOM   8257  O  OD1 . ASN   C 2 44  ? 145.571 224.534 135.484 1.00 48.17  ? 44  ASN   C OD1 1 
ATOM   8258  N  ND2 . ASN   C 2 44  ? 146.827 222.867 136.309 1.00 48.17  ? 44  ASN   C ND2 1 
ATOM   8259  N  N   . TYR   C 2 45  ? 142.796 224.082 140.074 1.00 49.91  ? 45  TYR   C N   1 
ATOM   8260  C  CA  . TYR   C 2 45  ? 141.593 223.722 140.811 1.00 49.91  ? 45  TYR   C CA  1 
ATOM   8261  C  C   . TYR   C 2 45  ? 140.753 224.915 141.238 1.00 49.91  ? 45  TYR   C C   1 
ATOM   8262  O  O   . TYR   C 2 45  ? 139.638 224.717 141.731 1.00 49.91  ? 45  TYR   C O   1 
ATOM   8263  C  CB  . TYR   C 2 45  ? 141.957 222.910 142.063 1.00 49.91  ? 45  TYR   C CB  1 
ATOM   8264  C  CG  . TYR   C 2 45  ? 141.834 221.415 141.898 1.00 49.91  ? 45  TYR   C CG  1 
ATOM   8265  C  CD1 . TYR   C 2 45  ? 141.724 220.839 140.641 1.00 49.91  ? 45  TYR   C CD1 1 
ATOM   8266  C  CD2 . TYR   C 2 45  ? 141.824 220.577 143.005 1.00 49.91  ? 45  TYR   C CD2 1 
ATOM   8267  C  CE1 . TYR   C 2 45  ? 141.610 219.471 140.492 1.00 49.91  ? 45  TYR   C CE1 1 
ATOM   8268  C  CE2 . TYR   C 2 45  ? 141.711 219.211 142.865 1.00 49.91  ? 45  TYR   C CE2 1 
ATOM   8269  C  CZ  . TYR   C 2 45  ? 141.605 218.663 141.607 1.00 49.91  ? 45  TYR   C CZ  1 
ATOM   8270  O  OH  . TYR   C 2 45  ? 141.492 217.300 141.467 1.00 49.91  ? 45  TYR   C OH  1 
ATOM   8271  N  N   . GLY   C 2 46  ? 141.246 226.138 141.065 1.00 49.93  ? 46  GLY   C N   1 
ATOM   8272  C  CA  . GLY   C 2 46  ? 140.524 227.295 141.549 1.00 49.93  ? 46  GLY   C CA  1 
ATOM   8273  C  C   . GLY   C 2 46  ? 140.704 227.581 143.020 1.00 49.93  ? 46  GLY   C C   1 
ATOM   8274  O  O   . GLY   C 2 46  ? 140.020 228.458 143.556 1.00 49.93  ? 46  GLY   C O   1 
ATOM   8275  N  N   . LEU   C 2 47  ? 141.606 226.864 143.696 1.00 41.74  ? 47  LEU   C N   1 
ATOM   8276  C  CA  . LEU   C 2 47  ? 141.828 227.083 145.120 1.00 41.74  ? 47  LEU   C CA  1 
ATOM   8277  C  C   . LEU   C 2 47  ? 142.497 228.421 145.409 1.00 41.74  ? 47  LEU   C C   1 
ATOM   8278  O  O   . LEU   C 2 47  ? 142.510 228.853 146.566 1.00 41.74  ? 47  LEU   C O   1 
ATOM   8279  C  CB  . LEU   C 2 47  ? 142.671 225.948 145.701 1.00 41.74  ? 47  LEU   C CB  1 
ATOM   8280  C  CG  . LEU   C 2 47  ? 142.007 224.573 145.736 1.00 41.74  ? 47  LEU   C CG  1 
ATOM   8281  C  CD1 . LEU   C 2 47  ? 142.958 223.532 146.293 1.00 41.74  ? 47  LEU   C CD1 1 
ATOM   8282  C  CD2 . LEU   C 2 47  ? 140.731 224.623 146.552 1.00 41.74  ? 47  LEU   C CD2 1 
ATOM   8283  N  N   . TYR   C 2 48  ? 143.056 229.081 144.394 1.00 51.81  ? 48  TYR   C N   1 
ATOM   8284  C  CA  . TYR   C 2 48  ? 143.689 230.376 144.619 1.00 51.81  ? 48  TYR   C CA  1 
ATOM   8285  C  C   . TYR   C 2 48  ? 142.658 231.446 144.946 1.00 51.81  ? 48  TYR   C C   1 
ATOM   8286  O  O   . TYR   C 2 48  ? 142.950 232.386 145.692 1.00 51.81  ? 48  TYR   C O   1 
ATOM   8287  C  CB  . TYR   C 2 48  ? 144.486 230.791 143.386 1.00 51.81  ? 48  TYR   C CB  1 
ATOM   8288  C  CG  . TYR   C 2 48  ? 143.964 230.184 142.107 1.00 51.81  ? 48  TYR   C CG  1 
ATOM   8289  C  CD1 . TYR   C 2 48  ? 142.760 230.612 141.560 1.00 51.81  ? 48  TYR   C CD1 1 
ATOM   8290  C  CD2 . TYR   C 2 48  ? 144.671 229.196 141.440 1.00 51.81  ? 48  TYR   C CD2 1 
ATOM   8291  C  CE1 . TYR   C 2 48  ? 142.272 230.069 140.389 1.00 51.81  ? 48  TYR   C CE1 1 
ATOM   8292  C  CE2 . TYR   C 2 48  ? 144.188 228.646 140.269 1.00 51.81  ? 48  TYR   C CE2 1 
ATOM   8293  C  CZ  . TYR   C 2 48  ? 142.990 229.085 139.748 1.00 51.81  ? 48  TYR   C CZ  1 
ATOM   8294  O  OH  . TYR   C 2 48  ? 142.510 228.538 138.581 1.00 51.81  ? 48  TYR   C OH  1 
ATOM   8295  N  N   . ARG   C 2 49  ? 141.451 231.321 144.391 1.00 60.06  ? 49  ARG   C N   1 
ATOM   8296  C  CA  . ARG   C 2 49  ? 140.400 232.314 144.571 1.00 60.06  ? 49  ARG   C CA  1 
ATOM   8297  C  C   . ARG   C 2 49  ? 139.930 232.427 146.013 1.00 60.06  ? 49  ARG   C C   1 
ATOM   8298  O  O   . ARG   C 2 49  ? 139.284 233.422 146.358 1.00 60.06  ? 49  ARG   C O   1 
ATOM   8299  C  CB  . ARG   C 2 49  ? 139.212 231.973 143.670 1.00 60.06  ? 49  ARG   C CB  1 
ATOM   8300  C  CG  . ARG   C 2 49  ? 139.480 232.171 142.189 1.00 60.06  ? 49  ARG   C CG  1 
ATOM   8301  C  CD  . ARG   C 2 49  ? 138.346 231.610 141.348 1.00 60.06  ? 49  ARG   C CD  1 
ATOM   8302  N  NE  . ARG   C 2 49  ? 138.616 231.740 139.922 1.00 60.06  ? 49  ARG   C NE  1 
ATOM   8303  C  CZ  . ARG   C 2 49  ? 137.853 231.228 138.966 1.00 60.06  ? 49  ARG   C CZ  1 
ATOM   8304  N  NH1 . ARG   C 2 49  ? 136.764 230.532 139.248 1.00 60.06  ? 49  ARG   C NH1 1 
ATOM   8305  N  NH2 . ARG   C 2 49  ? 138.192 231.419 137.694 1.00 60.06  ? 49  ARG   C NH2 1 
ATOM   8306  N  N   . LYS   C 2 50  ? 140.229 231.439 146.857 1.00 43.03  ? 50  LYS   C N   1 
ATOM   8307  C  CA  . LYS   C 2 50  ? 139.807 231.445 148.252 1.00 43.03  ? 50  LYS   C CA  1 
ATOM   8308  C  C   . LYS   C 2 50  ? 140.992 231.354 149.206 1.00 43.03  ? 50  LYS   C C   1 
ATOM   8309  O  O   . LYS   C 2 50  ? 140.823 230.955 150.362 1.00 43.03  ? 50  LYS   C O   1 
ATOM   8310  C  CB  . LYS   C 2 50  ? 138.827 230.301 148.515 1.00 43.03  ? 50  LYS   C CB  1 
ATOM   8311  C  CG  . LYS   C 2 50  ? 137.526 230.406 147.738 1.00 43.03  ? 50  LYS   C CG  1 
ATOM   8312  C  CD  . LYS   C 2 50  ? 136.598 229.246 148.061 1.00 43.03  ? 50  LYS   C CD  1 
ATOM   8313  C  CE  . LYS   C 2 50  ? 135.314 229.321 147.252 1.00 43.03  ? 50  LYS   C CE  1 
ATOM   8314  N  NZ  . LYS   C 2 50  ? 134.394 228.190 147.560 1.00 43.03  ? 50  LYS   C NZ  1 
ATOM   8315  N  N   . MET   C 2 51  ? 142.189 231.718 148.748 1.00 34.88  ? 51  MET   C N   1 
ATOM   8316  C  CA  . MET   C 2 51  ? 143.390 231.556 149.557 1.00 34.88  ? 51  MET   C CA  1 
ATOM   8317  C  C   . MET   C 2 51  ? 144.436 232.562 149.106 1.00 34.88  ? 51  MET   C C   1 
ATOM   8318  O  O   . MET   C 2 51  ? 144.706 232.680 147.908 1.00 34.88  ? 51  MET   C O   1 
ATOM   8319  C  CB  . MET   C 2 51  ? 143.930 230.127 149.439 1.00 34.88  ? 51  MET   C CB  1 
ATOM   8320  C  CG  . MET   C 2 51  ? 145.429 229.999 149.618 1.00 34.88  ? 51  MET   C CG  1 
ATOM   8321  S  SD  . MET   C 2 51  ? 145.995 228.319 149.308 1.00 34.88  ? 51  MET   C SD  1 
ATOM   8322  C  CE  . MET   C 2 51  ? 145.113 227.441 150.593 1.00 34.88  ? 51  MET   C CE  1 
ATOM   8323  N  N   . GLU   C 2 52  ? 145.018 233.280 150.062 1.00 37.59  ? 52  GLU   C N   1 
ATOM   8324  C  CA  . GLU   C 2 52  ? 146.089 234.216 149.757 1.00 37.59  ? 52  GLU   C CA  1 
ATOM   8325  C  C   . GLU   C 2 52  ? 147.343 233.470 149.323 1.00 37.59  ? 52  GLU   C C   1 
ATOM   8326  O  O   . GLU   C 2 52  ? 147.657 232.391 149.832 1.00 37.59  ? 52  GLU   C O   1 
ATOM   8327  C  CB  . GLU   C 2 52  ? 146.408 235.086 150.973 1.00 37.59  ? 52  GLU   C CB  1 
ATOM   8328  C  CG  . GLU   C 2 52  ? 145.300 236.037 151.380 1.00 37.59  ? 52  GLU   C CG  1 
ATOM   8329  C  CD  . GLU   C 2 52  ? 145.694 236.909 152.555 1.00 37.59  ? 52  GLU   C CD  1 
ATOM   8330  O  OE1 . GLU   C 2 52  ? 146.777 236.675 153.133 1.00 37.59  ? 52  GLU   C OE1 1 
ATOM   8331  O  OE2 . GLU   C 2 52  ? 144.924 237.828 152.902 1.00 37.59  ? 52  GLU   C OE2 1 
ATOM   8332  N  N   . ILE   C 2 53  ? 148.065 234.057 148.373 1.00 43.24  ? 53  ILE   C N   1 
ATOM   8333  C  CA  . ILE   C 2 53  ? 149.335 233.516 147.902 1.00 43.24  ? 53  ILE   C CA  1 
ATOM   8334  C  C   . ILE   C 2 53  ? 150.397 234.584 148.110 1.00 43.24  ? 53  ILE   C C   1 
ATOM   8335  O  O   . ILE   C 2 53  ? 150.240 235.718 147.641 1.00 43.24  ? 53  ILE   C O   1 
ATOM   8336  C  CB  . ILE   C 2 53  ? 149.276 233.092 146.424 1.00 43.24  ? 53  ILE   C CB  1 
ATOM   8337  C  CG1 . ILE   C 2 53  ? 148.439 231.824 146.259 1.00 43.24  ? 53  ILE   C CG1 1 
ATOM   8338  C  CG2 . ILE   C 2 53  ? 150.673 232.845 145.888 1.00 43.24  ? 53  ILE   C CG2 1 
ATOM   8339  C  CD1 . ILE   C 2 53  ? 148.021 231.556 144.829 1.00 43.24  ? 53  ILE   C CD1 1 
ATOM   8340  N  N   . TYR   C 2 54  ? 151.461 234.235 148.823 1.00 43.99  ? 54  TYR   C N   1 
ATOM   8341  C  CA  . TYR   C 2 54  ? 152.583 235.128 149.081 1.00 43.99  ? 54  TYR   C CA  1 
ATOM   8342  C  C   . TYR   C 2 54  ? 153.841 234.579 148.417 1.00 43.99  ? 54  TYR   C C   1 
ATOM   8343  O  O   . TYR   C 2 54  ? 153.876 233.445 147.934 1.00 43.99  ? 54  TYR   C O   1 
ATOM   8344  C  CB  . TYR   C 2 54  ? 152.818 235.313 150.585 1.00 43.99  ? 54  TYR   C CB  1 
ATOM   8345  C  CG  . TYR   C 2 54  ? 151.756 236.095 151.333 1.00 43.99  ? 54  TYR   C CG  1 
ATOM   8346  C  CD1 . TYR   C 2 54  ? 150.558 236.450 150.730 1.00 43.99  ? 54  TYR   C CD1 1 
ATOM   8347  C  CD2 . TYR   C 2 54  ? 151.959 236.475 152.652 1.00 43.99  ? 54  TYR   C CD2 1 
ATOM   8348  C  CE1 . TYR   C 2 54  ? 149.594 237.162 151.418 1.00 43.99  ? 54  TYR   C CE1 1 
ATOM   8349  C  CE2 . TYR   C 2 54  ? 151.002 237.186 153.347 1.00 43.99  ? 54  TYR   C CE2 1 
ATOM   8350  C  CZ  . TYR   C 2 54  ? 149.822 237.527 152.726 1.00 43.99  ? 54  TYR   C CZ  1 
ATOM   8351  O  OH  . TYR   C 2 54  ? 148.866 238.235 153.417 1.00 43.99  ? 54  TYR   C OH  1 
ATOM   8352  N  N   . ARG   C 2 55  ? 154.886 235.405 148.396 1.00 56.89  ? 55  ARG   C N   1 
ATOM   8353  C  CA  . ARG   C 2 55  ? 156.197 234.980 147.941 1.00 56.89  ? 55  ARG   C CA  1 
ATOM   8354  C  C   . ARG   C 2 55  ? 157.163 234.978 149.112 1.00 56.89  ? 55  ARG   C C   1 
ATOM   8355  O  O   . ARG   C 2 55  ? 157.329 236.014 149.770 1.00 56.89  ? 55  ARG   C O   1 
ATOM   8356  C  CB  . ARG   C 2 55  ? 156.729 235.899 146.838 1.00 56.89  ? 55  ARG   C CB  1 
ATOM   8357  C  CG  . ARG   C 2 55  ? 158.227 235.753 146.605 1.00 56.89  ? 55  ARG   C CG  1 
ATOM   8358  C  CD  . ARG   C 2 55  ? 158.774 236.831 145.684 1.00 56.89  ? 55  ARG   C CD  1 
ATOM   8359  N  NE  . ARG   C 2 55  ? 159.402 237.914 146.431 1.00 56.89  ? 55  ARG   C NE  1 
ATOM   8360  C  CZ  . ARG   C 2 55  ? 160.620 237.859 146.953 1.00 56.89  ? 55  ARG   C CZ  1 
ATOM   8361  N  NH1 . ARG   C 2 55  ? 161.380 236.784 146.823 1.00 56.89  ? 55  ARG   C NH1 1 
ATOM   8362  N  NH2 . ARG   C 2 55  ? 161.087 238.909 147.623 1.00 56.89  ? 55  ARG   C NH2 1 
ATOM   8363  N  N   . PRO   C 2 56  ? 157.801 233.851 149.413 1.00 50.55  ? 56  PRO   C N   1 
ATOM   8364  C  CA  . PRO   C 2 56  ? 158.763 233.827 150.518 1.00 50.55  ? 56  PRO   C CA  1 
ATOM   8365  C  C   . PRO   C 2 56  ? 159.953 234.728 150.236 1.00 50.55  ? 56  PRO   C C   1 
ATOM   8366  O  O   . PRO   C 2 56  ? 160.409 234.851 149.097 1.00 50.55  ? 56  PRO   C O   1 
ATOM   8367  C  CB  . PRO   C 2 56  ? 159.182 232.357 150.592 1.00 50.55  ? 56  PRO   C CB  1 
ATOM   8368  C  CG  . PRO   C 2 56  ? 158.949 231.831 149.221 1.00 50.55  ? 56  PRO   C CG  1 
ATOM   8369  C  CD  . PRO   C 2 56  ? 157.762 232.575 148.679 1.00 50.55  ? 56  PRO   C CD  1 
ATOM   8370  N  N   . HIS   C 2 57  ? 160.452 235.363 151.289 1.00 64.04  ? 57  HIS   C N   1 
ATOM   8371  C  CA  . HIS   C 2 57  ? 161.648 236.179 151.178 1.00 64.04  ? 57  HIS   C CA  1 
ATOM   8372  C  C   . HIS   C 2 57  ? 162.893 235.302 151.279 1.00 64.04  ? 57  HIS   C C   1 
ATOM   8373  O  O   . HIS   C 2 57  ? 162.882 234.231 151.889 1.00 64.04  ? 57  HIS   C O   1 
ATOM   8374  C  CB  . HIS   C 2 57  ? 161.635 237.276 152.250 1.00 64.04  ? 57  HIS   C CB  1 
ATOM   8375  C  CG  . HIS   C 2 57  ? 162.242 236.874 153.562 1.00 64.04  ? 57  HIS   C CG  1 
ATOM   8376  N  ND1 . HIS   C 2 57  ? 163.584 236.599 153.720 1.00 64.04  ? 57  HIS   C ND1 1 
ATOM   8377  C  CD2 . HIS   C 2 57  ? 161.677 236.685 154.777 1.00 64.04  ? 57  HIS   C CD2 1 
ATOM   8378  C  CE1 . HIS   C 2 57  ? 163.820 236.270 154.977 1.00 64.04  ? 57  HIS   C CE1 1 
ATOM   8379  N  NE2 . HIS   C 2 57  ? 162.679 236.315 155.640 1.00 64.04  ? 57  HIS   C NE2 1 
ATOM   8380  N  N   . LYS   C 2 58  ? 163.973 235.767 150.660 1.00 67.42  ? 58  LYS   C N   1 
ATOM   8381  C  CA  . LYS   C 2 58  ? 165.251 235.071 150.726 1.00 67.42  ? 58  LYS   C CA  1 
ATOM   8382  C  C   . LYS   C 2 58  ? 165.877 235.304 152.094 1.00 67.42  ? 58  LYS   C C   1 
ATOM   8383  O  O   . LYS   C 2 58  ? 166.071 236.452 152.509 1.00 67.42  ? 58  LYS   C O   1 
ATOM   8384  C  CB  . LYS   C 2 58  ? 166.188 235.543 149.614 1.00 67.42  ? 58  LYS   C CB  1 
ATOM   8385  C  CG  . LYS   C 2 58  ? 166.014 234.791 148.301 1.00 67.42  ? 58  LYS   C CG  1 
ATOM   8386  C  CD  . LYS   C 2 58  ? 164.819 235.305 147.513 1.00 67.42  ? 58  LYS   C CD  1 
ATOM   8387  C  CE  . LYS   C 2 58  ? 164.687 234.588 146.180 1.00 67.42  ? 58  LYS   C CE  1 
ATOM   8388  N  NZ  . LYS   C 2 58  ? 163.476 235.025 145.433 1.00 67.42  ? 58  LYS   C NZ  1 
ATOM   8389  N  N   . ALA   C 2 59  ? 166.192 234.214 152.788 1.00 68.99  ? 59  ALA   C N   1 
ATOM   8390  C  CA  . ALA   C 2 59  ? 166.660 234.302 154.162 1.00 68.99  ? 59  ALA   C CA  1 
ATOM   8391  C  C   . ALA   C 2 59  ? 168.055 234.922 154.222 1.00 68.99  ? 59  ALA   C C   1 
ATOM   8392  O  O   . ALA   C 2 59  ? 168.661 235.276 153.208 1.00 68.99  ? 59  ALA   C O   1 
ATOM   8393  C  CB  . ALA   C 2 59  ? 166.663 232.921 154.815 1.00 68.99  ? 59  ALA   C CB  1 
ATOM   8394  N  N   . ASN   C 2 60  ? 168.566 235.047 155.443 1.00 71.49  ? 60  ASN   C N   1 
ATOM   8395  C  CA  . ASN   C 2 60  ? 169.856 235.675 155.689 1.00 71.49  ? 60  ASN   C CA  1 
ATOM   8396  C  C   . ASN   C 2 60  ? 170.571 234.883 156.780 1.00 71.49  ? 60  ASN   C C   1 
ATOM   8397  O  O   . ASN   C 2 60  ? 170.144 233.790 157.161 1.00 71.49  ? 60  ASN   C O   1 
ATOM   8398  C  CB  . ASN   C 2 60  ? 169.656 237.172 155.987 1.00 71.49  ? 60  ASN   C CB  1 
ATOM   8399  C  CG  . ASN   C 2 60  ? 169.338 237.467 157.452 1.00 71.49  ? 60  ASN   C CG  1 
ATOM   8400  O  OD1 . ASN   C 2 60  ? 169.964 236.945 158.372 1.00 71.49  ? 60  ASN   C OD1 1 
ATOM   8401  N  ND2 . ASN   C 2 60  ? 168.351 238.329 157.665 1.00 71.49  ? 60  ASN   C ND2 1 
ATOM   8402  N  N   . ALA   C 2 61  ? 171.670 235.444 157.287 1.00 74.15  ? 61  ALA   C N   1 
ATOM   8403  C  CA  . ALA   C 2 61  ? 172.516 234.711 158.220 1.00 74.15  ? 61  ALA   C CA  1 
ATOM   8404  C  C   . ALA   C 2 61  ? 172.035 234.830 159.663 1.00 74.15  ? 61  ALA   C C   1 
ATOM   8405  O  O   . ALA   C 2 61  ? 171.946 233.819 160.369 1.00 74.15  ? 61  ALA   C O   1 
ATOM   8406  C  CB  . ALA   C 2 61  ? 173.961 235.194 158.104 1.00 74.15  ? 61  ALA   C CB  1 
ATOM   8407  N  N   . GLU   C 2 62  ? 171.729 236.047 160.125 1.00 75.81  ? 62  GLU   C N   1 
ATOM   8408  C  CA  . GLU   C 2 62  ? 171.465 236.245 161.549 1.00 75.81  ? 62  GLU   C CA  1 
ATOM   8409  C  C   . GLU   C 2 62  ? 170.202 235.534 162.023 1.00 75.81  ? 62  GLU   C C   1 
ATOM   8410  O  O   . GLU   C 2 62  ? 170.175 235.032 163.152 1.00 75.81  ? 62  GLU   C O   1 
ATOM   8411  C  CB  . GLU   C 2 62  ? 171.401 237.739 161.887 1.00 75.81  ? 62  GLU   C CB  1 
ATOM   8412  C  CG  . GLU   C 2 62  ? 170.326 238.537 161.173 1.00 75.81  ? 62  GLU   C CG  1 
ATOM   8413  C  CD  . GLU   C 2 62  ? 170.838 239.179 159.898 1.00 75.81  ? 62  GLU   C CD  1 
ATOM   8414  O  OE1 . GLU   C 2 62  ? 171.892 238.738 159.392 1.00 75.81  ? 62  GLU   C OE1 1 
ATOM   8415  O  OE2 . GLU   C 2 62  ? 170.183 240.117 159.396 1.00 75.81  ? 62  GLU   C OE2 1 
ATOM   8416  N  N   . GLU   C 2 63  ? 169.152 235.476 161.203 1.00 76.12  ? 63  GLU   C N   1 
ATOM   8417  C  CA  . GLU   C 2 63  ? 167.991 234.673 161.565 1.00 76.12  ? 63  GLU   C CA  1 
ATOM   8418  C  C   . GLU   C 2 63  ? 168.229 233.184 161.369 1.00 76.12  ? 63  GLU   C C   1 
ATOM   8419  O  O   . GLU   C 2 63  ? 167.473 232.370 161.912 1.00 76.12  ? 63  GLU   C O   1 
ATOM   8420  C  CB  . GLU   C 2 63  ? 166.759 235.095 160.756 1.00 76.12  ? 63  GLU   C CB  1 
ATOM   8421  C  CG  . GLU   C 2 63  ? 166.788 234.676 159.296 1.00 76.12  ? 63  GLU   C CG  1 
ATOM   8422  C  CD  . GLU   C 2 63  ? 165.635 235.260 158.502 1.00 76.12  ? 63  GLU   C CD  1 
ATOM   8423  O  OE1 . GLU   C 2 63  ? 164.810 235.986 159.097 1.00 76.12  ? 63  GLU   C OE1 1 
ATOM   8424  O  OE2 . GLU   C 2 63  ? 165.550 234.988 157.286 1.00 76.12  ? 63  GLU   C OE2 1 
ATOM   8425  N  N   . MET   C 2 64  ? 169.258 232.814 160.606 1.00 66.60  ? 64  MET   C N   1 
ATOM   8426  C  CA  . MET   C 2 64  ? 169.557 231.408 160.365 1.00 66.60  ? 64  MET   C CA  1 
ATOM   8427  C  C   . MET   C 2 64  ? 170.473 230.834 161.438 1.00 66.60  ? 64  MET   C C   1 
ATOM   8428  O  O   . MET   C 2 64  ? 170.426 229.631 161.719 1.00 66.60  ? 64  MET   C O   1 
ATOM   8429  C  CB  . MET   C 2 64  ? 170.194 231.245 158.987 1.00 66.60  ? 64  MET   C CB  1 
ATOM   8430  C  CG  . MET   C 2 64  ? 169.232 230.795 157.911 1.00 66.60  ? 64  MET   C CG  1 
ATOM   8431  S  SD  . MET   C 2 64  ? 170.050 229.699 156.749 1.00 66.60  ? 64  MET   C SD  1 
ATOM   8432  C  CE  . MET   C 2 64  ? 169.870 228.159 157.633 1.00 66.60  ? 64  MET   C CE  1 
ATOM   8433  N  N   . THR   C 2 65  ? 171.307 231.674 162.045 1.00 58.50  ? 65  THR   C N   1 
ATOM   8434  C  CA  . THR   C 2 65  ? 172.282 231.228 163.032 1.00 58.50  ? 65  THR   C CA  1 
ATOM   8435  C  C   . THR   C 2 65  ? 171.696 231.113 164.431 1.00 58.50  ? 65  THR   C C   1 
ATOM   8436  O  O   . THR   C 2 65  ? 172.435 230.797 165.370 1.00 58.50  ? 65  THR   C O   1 
ATOM   8437  C  CB  . THR   C 2 65  ? 173.484 232.175 163.055 1.00 58.50  ? 65  THR   C CB  1 
ATOM   8438  O  OG1 . THR   C 2 65  ? 174.483 231.659 163.943 1.00 58.50  ? 65  THR   C OG1 1 
ATOM   8439  C  CG2 . THR   C 2 65  ? 173.064 233.555 163.530 1.00 58.50  ? 65  THR   C CG2 1 
ATOM   8440  N  N   . LYS   C 2 66  ? 170.397 231.372 164.592 1.00 47.11  ? 66  LYS   C N   1 
ATOM   8441  C  CA  . LYS   C 2 66  ? 169.762 231.240 165.897 1.00 47.11  ? 66  LYS   C CA  1 
ATOM   8442  C  C   . LYS   C 2 66  ? 169.848 229.816 166.433 1.00 47.11  ? 66  LYS   C C   1 
ATOM   8443  O  O   . LYS   C 2 66  ? 169.888 229.625 167.653 1.00 47.11  ? 66  LYS   C O   1 
ATOM   8444  C  CB  . LYS   C 2 66  ? 168.302 231.693 165.808 1.00 47.11  ? 66  LYS   C CB  1 
ATOM   8445  C  CG  . LYS   C 2 66  ? 167.457 231.406 167.040 1.00 47.11  ? 66  LYS   C CG  1 
ATOM   8446  C  CD  . LYS   C 2 66  ? 167.957 232.184 168.246 1.00 47.11  ? 66  LYS   C CD  1 
ATOM   8447  C  CE  . LYS   C 2 66  ? 167.865 233.683 168.014 1.00 47.11  ? 66  LYS   C CE  1 
ATOM   8448  N  NZ  . LYS   C 2 66  ? 166.456 234.138 167.847 1.00 47.11  ? 66  LYS   C NZ  1 
ATOM   8449  N  N   . TYR   C 2 67  ? 169.905 228.817 165.553 1.00 47.75  ? 67  TYR   C N   1 
ATOM   8450  C  CA  . TYR   C 2 67  ? 170.001 227.422 165.959 1.00 47.75  ? 67  TYR   C CA  1 
ATOM   8451  C  C   . TYR   C 2 67  ? 171.329 226.790 165.561 1.00 47.75  ? 67  TYR   C C   1 
ATOM   8452  O  O   . TYR   C 2 67  ? 172.032 226.242 166.415 1.00 47.75  ? 67  TYR   C O   1 
ATOM   8453  C  CB  . TYR   C 2 67  ? 168.833 226.625 165.368 1.00 47.75  ? 67  TYR   C CB  1 
ATOM   8454  C  CG  . TYR   C 2 67  ? 168.891 225.151 165.681 1.00 47.75  ? 67  TYR   C CG  1 
ATOM   8455  C  CD1 . TYR   C 2 67  ? 168.654 224.687 166.965 1.00 47.75  ? 67  TYR   C CD1 1 
ATOM   8456  C  CD2 . TYR   C 2 67  ? 169.175 224.223 164.691 1.00 47.75  ? 67  TYR   C CD2 1 
ATOM   8457  C  CE1 . TYR   C 2 67  ? 168.707 223.342 167.257 1.00 47.75  ? 67  TYR   C CE1 1 
ATOM   8458  C  CE2 . TYR   C 2 67  ? 169.226 222.873 164.973 1.00 47.75  ? 67  TYR   C CE2 1 
ATOM   8459  C  CZ  . TYR   C 2 67  ? 168.991 222.438 166.257 1.00 47.75  ? 67  TYR   C CZ  1 
ATOM   8460  O  OH  . TYR   C 2 67  ? 169.040 221.094 166.545 1.00 47.75  ? 67  TYR   C OH  1 
ATOM   8461  N  N   . HIS   C 2 68  ? 171.695 226.851 164.283 1.00 53.36  ? 68  HIS   C N   1 
ATOM   8462  C  CA  . HIS   C 2 68  ? 172.902 226.190 163.813 1.00 53.36  ? 68  HIS   C CA  1 
ATOM   8463  C  C   . HIS   C 2 68  ? 174.151 226.936 164.276 1.00 53.36  ? 68  HIS   C C   1 
ATOM   8464  O  O   . HIS   C 2 68  ? 174.109 228.106 164.665 1.00 53.36  ? 68  HIS   C O   1 
ATOM   8465  C  CB  . HIS   C 2 68  ? 172.895 226.074 162.290 1.00 53.36  ? 68  HIS   C CB  1 
ATOM   8466  C  CG  . HIS   C 2 68  ? 171.811 225.192 161.755 1.00 53.36  ? 68  HIS   C CG  1 
ATOM   8467  N  ND1 . HIS   C 2 68  ? 171.879 223.817 161.805 1.00 53.36  ? 68  HIS   C ND1 1 
ATOM   8468  C  CD2 . HIS   C 2 68  ? 170.638 225.489 161.149 1.00 53.36  ? 68  HIS   C CD2 1 
ATOM   8469  C  CE1 . HIS   C 2 68  ? 170.792 223.304 161.259 1.00 53.36  ? 68  HIS   C CE1 1 
ATOM   8470  N  NE2 . HIS   C 2 68  ? 170.022 224.298 160.852 1.00 53.36  ? 68  HIS   C NE2 1 
ATOM   8471  N  N   . SER   C 2 69  ? 175.280 226.233 164.232 1.00 60.97  ? 69  SER   C N   1 
ATOM   8472  C  CA  . SER   C 2 69  ? 176.563 226.820 164.575 1.00 60.97  ? 69  SER   C CA  1 
ATOM   8473  C  C   . SER   C 2 69  ? 177.055 227.726 163.450 1.00 60.97  ? 69  SER   C C   1 
ATOM   8474  O  O   . SER   C 2 69  ? 176.642 227.609 162.294 1.00 60.97  ? 69  SER   C O   1 
ATOM   8475  C  CB  . SER   C 2 69  ? 177.594 225.728 164.863 1.00 60.97  ? 69  SER   C CB  1 
ATOM   8476  O  OG  . SER   C 2 69  ? 177.901 224.997 163.689 1.00 60.97  ? 69  SER   C OG  1 
ATOM   8477  N  N   . ASP   C 2 70  ? 177.954 228.645 163.809 1.00 59.17  ? 70  ASP   C N   1 
ATOM   8478  C  CA  . ASP   C 2 70  ? 178.462 229.617 162.846 1.00 59.17  ? 70  ASP   C CA  1 
ATOM   8479  C  C   . ASP   C 2 70  ? 179.272 228.967 161.730 1.00 59.17  ? 70  ASP   C C   1 
ATOM   8480  O  O   . ASP   C 2 70  ? 179.122 229.345 160.561 1.00 59.17  ? 70  ASP   C O   1 
ATOM   8481  C  CB  . ASP   C 2 70  ? 179.312 230.667 163.564 1.00 59.17  ? 70  ASP   C CB  1 
ATOM   8482  C  CG  . ASP   C 2 70  ? 178.734 231.063 164.909 1.00 59.17  ? 70  ASP   C CG  1 
ATOM   8483  O  OD1 . ASP   C 2 70  ? 178.701 230.207 165.818 1.00 59.17  ? 70  ASP   C OD1 1 
ATOM   8484  O  OD2 . ASP   C 2 70  ? 178.312 232.229 165.056 1.00 59.17  ? 70  ASP   C OD2 1 
ATOM   8485  N  N   . ASP   C 2 71  ? 180.124 227.995 162.063 1.00 61.33  ? 71  ASP   C N   1 
ATOM   8486  C  CA  . ASP   C 2 71  ? 180.952 227.360 161.042 1.00 61.33  ? 71  ASP   C CA  1 
ATOM   8487  C  C   . ASP   C 2 71  ? 180.115 226.563 160.049 1.00 61.33  ? 71  ASP   C C   1 
ATOM   8488  O  O   . ASP   C 2 71  ? 180.464 226.493 158.865 1.00 61.33  ? 71  ASP   C O   1 
ATOM   8489  C  CB  . ASP   C 2 71  ? 182.004 226.466 161.700 1.00 61.33  ? 71  ASP   C CB  1 
ATOM   8490  C  CG  . ASP   C 2 71  ? 181.426 225.585 162.791 1.00 61.33  ? 71  ASP   C CG  1 
ATOM   8491  O  OD1 . ASP   C 2 71  ? 180.187 225.442 162.852 1.00 61.33  ? 71  ASP   C OD1 1 
ATOM   8492  O  OD2 . ASP   C 2 71  ? 182.214 225.038 163.591 1.00 61.33  ? 71  ASP   C OD2 1 
ATOM   8493  N  N   . TYR   C 2 72  ? 179.015 225.962 160.504 1.00 58.62  ? 72  TYR   C N   1 
ATOM   8494  C  CA  . TYR   C 2 72  ? 178.147 225.218 159.597 1.00 58.62  ? 72  TYR   C CA  1 
ATOM   8495  C  C   . TYR   C 2 72  ? 177.527 226.134 158.549 1.00 58.62  ? 72  TYR   C C   1 
ATOM   8496  O  O   . TYR   C 2 72  ? 177.519 225.812 157.353 1.00 58.62  ? 72  TYR   C O   1 
ATOM   8497  C  CB  . TYR   C 2 72  ? 177.064 224.499 160.400 1.00 58.62  ? 72  TYR   C CB  1 
ATOM   8498  C  CG  . TYR   C 2 72  ? 176.276 223.485 159.611 1.00 58.62  ? 72  TYR   C CG  1 
ATOM   8499  C  CD1 . TYR   C 2 72  ? 176.780 222.214 159.385 1.00 58.62  ? 72  TYR   C CD1 1 
ATOM   8500  C  CD2 . TYR   C 2 72  ? 175.024 223.792 159.102 1.00 58.62  ? 72  TYR   C CD2 1 
ATOM   8501  C  CE1 . TYR   C 2 72  ? 176.066 221.280 158.668 1.00 58.62  ? 72  TYR   C CE1 1 
ATOM   8502  C  CE2 . TYR   C 2 72  ? 174.301 222.863 158.386 1.00 58.62  ? 72  TYR   C CE2 1 
ATOM   8503  C  CZ  . TYR   C 2 72  ? 174.827 221.610 158.171 1.00 58.62  ? 72  TYR   C CZ  1 
ATOM   8504  O  OH  . TYR   C 2 72  ? 174.111 220.683 157.458 1.00 58.62  ? 72  TYR   C OH  1 
ATOM   8505  N  N   . ILE   C 2 73  ? 177.016 227.289 158.981 1.00 58.16  ? 73  ILE   C N   1 
ATOM   8506  C  CA  . ILE   C 2 73  ? 176.462 228.256 158.042 1.00 58.16  ? 73  ILE   C CA  1 
ATOM   8507  C  C   . ILE   C 2 73  ? 177.554 228.810 157.140 1.00 58.16  ? 73  ILE   C C   1 
ATOM   8508  O  O   . ILE   C 2 73  ? 177.320 229.053 155.949 1.00 58.16  ? 73  ILE   C O   1 
ATOM   8509  C  CB  . ILE   C 2 73  ? 175.731 229.376 158.804 1.00 58.16  ? 73  ILE   C CB  1 
ATOM   8510  C  CG1 . ILE   C 2 73  ? 174.688 228.779 159.749 1.00 58.16  ? 73  ILE   C CG1 1 
ATOM   8511  C  CG2 . ILE   C 2 73  ? 175.070 230.339 157.836 1.00 58.16  ? 73  ILE   C CG2 1 
ATOM   8512  C  CD1 . ILE   C 2 73  ? 173.652 227.932 159.049 1.00 58.16  ? 73  ILE   C CD1 1 
ATOM   8513  N  N   . LYS   C 2 74  ? 178.759 229.013 157.677 1.00 59.87  ? 74  LYS   C N   1 
ATOM   8514  C  CA  . LYS   C 2 74  ? 179.862 229.487 156.847 1.00 59.87  ? 74  LYS   C CA  1 
ATOM   8515  C  C   . LYS   C 2 74  ? 180.189 228.490 155.740 1.00 59.87  ? 74  LYS   C C   1 
ATOM   8516  O  O   . LYS   C 2 74  ? 180.408 228.881 154.587 1.00 59.87  ? 74  LYS   C O   1 
ATOM   8517  C  CB  . LYS   C 2 74  ? 181.090 229.757 157.716 1.00 59.87  ? 74  LYS   C CB  1 
ATOM   8518  C  CG  . LYS   C 2 74  ? 182.289 230.291 156.954 1.00 59.87  ? 74  LYS   C CG  1 
ATOM   8519  C  CD  . LYS   C 2 74  ? 182.863 231.522 157.637 1.00 59.87  ? 74  LYS   C CD  1 
ATOM   8520  C  CE  . LYS   C 2 74  ? 184.281 231.805 157.169 1.00 59.87  ? 74  LYS   C CE  1 
ATOM   8521  N  NZ  . LYS   C 2 74  ? 184.799 233.094 157.706 1.00 59.87  ? 74  LYS   C NZ  1 
ATOM   8522  N  N   . PHE   C 2 75  ? 180.218 227.195 156.070 1.00 62.42  ? 75  PHE   C N   1 
ATOM   8523  C  CA  . PHE   C 2 75  ? 180.458 226.177 155.053 1.00 62.42  ? 75  PHE   C CA  1 
ATOM   8524  C  C   . PHE   C 2 75  ? 179.337 226.200 154.020 1.00 62.42  ? 75  PHE   C C   1 
ATOM   8525  O  O   . PHE   C 2 75  ? 179.600 226.300 152.816 1.00 62.42  ? 75  PHE   C O   1 
ATOM   8526  C  CB  . PHE   C 2 75  ? 180.584 224.800 155.727 1.00 62.42  ? 75  PHE   C CB  1 
ATOM   8527  C  CG  . PHE   C 2 75  ? 180.661 223.603 154.779 1.00 62.42  ? 75  PHE   C CG  1 
ATOM   8528  C  CD1 . PHE   C 2 75  ? 180.779 223.732 153.404 1.00 62.42  ? 75  PHE   C CD1 1 
ATOM   8529  C  CD2 . PHE   C 2 75  ? 180.609 222.321 155.299 1.00 62.42  ? 75  PHE   C CD2 1 
ATOM   8530  C  CE1 . PHE   C 2 75  ? 180.836 222.625 152.582 1.00 62.42  ? 75  PHE   C CE1 1 
ATOM   8531  C  CE2 . PHE   C 2 75  ? 180.670 221.211 154.480 1.00 62.42  ? 75  PHE   C CE2 1 
ATOM   8532  C  CZ  . PHE   C 2 75  ? 180.784 221.365 153.120 1.00 62.42  ? 75  PHE   C CZ  1 
ATOM   8533  N  N   . LEU   C 2 76  ? 178.080 226.144 154.470 1.00 59.08  ? 76  LEU   C N   1 
ATOM   8534  C  CA  . LEU   C 2 76  ? 176.973 226.134 153.519 1.00 59.08  ? 76  LEU   C CA  1 
ATOM   8535  C  C   . LEU   C 2 76  ? 176.954 227.377 152.638 1.00 59.08  ? 76  LEU   C C   1 
ATOM   8536  O  O   . LEU   C 2 76  ? 176.438 227.318 151.518 1.00 59.08  ? 76  LEU   C O   1 
ATOM   8537  C  CB  . LEU   C 2 76  ? 175.636 225.995 154.246 1.00 59.08  ? 76  LEU   C CB  1 
ATOM   8538  C  CG  . LEU   C 2 76  ? 175.326 224.630 154.859 1.00 59.08  ? 76  LEU   C CG  1 
ATOM   8539  C  CD1 . LEU   C 2 76  ? 173.939 224.640 155.472 1.00 59.08  ? 76  LEU   C CD1 1 
ATOM   8540  C  CD2 . LEU   C 2 76  ? 175.448 223.530 153.820 1.00 59.08  ? 76  LEU   C CD2 1 
ATOM   8541  N  N   . ARG   C 2 77  ? 177.501 228.496 153.115 1.00 69.97  ? 77  ARG   C N   1 
ATOM   8542  C  CA  . ARG   C 2 77  ? 177.656 229.667 152.258 1.00 69.97  ? 77  ARG   C CA  1 
ATOM   8543  C  C   . ARG   C 2 77  ? 178.795 229.473 151.264 1.00 69.97  ? 77  ARG   C C   1 
ATOM   8544  O  O   . ARG   C 2 77  ? 178.691 229.872 150.098 1.00 69.97  ? 77  ARG   C O   1 
ATOM   8545  C  CB  . ARG   C 2 77  ? 177.898 230.913 153.110 1.00 69.97  ? 77  ARG   C CB  1 
ATOM   8546  C  CG  . ARG   C 2 77  ? 177.743 232.226 152.358 1.00 69.97  ? 77  ARG   C CG  1 
ATOM   8547  C  CD  . ARG   C 2 77  ? 176.399 232.875 152.648 1.00 69.97  ? 77  ARG   C CD  1 
ATOM   8548  N  NE  . ARG   C 2 77  ? 176.132 232.970 154.079 1.00 69.97  ? 77  ARG   C NE  1 
ATOM   8549  C  CZ  . ARG   C 2 77  ? 176.762 233.785 154.915 1.00 69.97  ? 77  ARG   C CZ  1 
ATOM   8550  N  NH1 . ARG   C 2 77  ? 177.700 234.618 154.495 1.00 69.97  ? 77  ARG   C NH1 1 
ATOM   8551  N  NH2 . ARG   C 2 77  ? 176.439 233.766 156.205 1.00 69.97  ? 77  ARG   C NH2 1 
ATOM   8552  N  N   . SER   C 2 78  ? 179.893 228.861 151.709 1.00 64.09  ? 78  SER   C N   1 
ATOM   8553  C  CA  . SER   C 2 78  ? 181.103 228.783 150.901 1.00 64.09  ? 78  SER   C CA  1 
ATOM   8554  C  C   . SER   C 2 78  ? 181.144 227.579 149.967 1.00 64.09  ? 78  SER   C C   1 
ATOM   8555  O  O   . SER   C 2 78  ? 182.078 227.478 149.166 1.00 64.09  ? 78  SER   C O   1 
ATOM   8556  C  CB  . SER   C 2 78  ? 182.333 228.756 151.813 1.00 64.09  ? 78  SER   C CB  1 
ATOM   8557  O  OG  . SER   C 2 78  ? 182.394 229.918 152.620 1.00 64.09  ? 78  SER   C OG  1 
ATOM   8558  N  N   . ILE   C 2 79  ? 180.173 226.674 150.040 1.00 69.05  ? 79  ILE   C N   1 
ATOM   8559  C  CA  . ILE   C 2 79  ? 180.209 225.460 149.230 1.00 69.05  ? 79  ILE   C CA  1 
ATOM   8560  C  C   . ILE   C 2 79  ? 179.800 225.774 147.796 1.00 69.05  ? 79  ILE   C C   1 
ATOM   8561  O  O   . ILE   C 2 79  ? 178.973 226.655 147.533 1.00 69.05  ? 79  ILE   C O   1 
ATOM   8562  C  CB  . ILE   C 2 79  ? 179.315 224.367 149.850 1.00 69.05  ? 79  ILE   C CB  1 
ATOM   8563  C  CG1 . ILE   C 2 79  ? 179.525 223.030 149.135 1.00 69.05  ? 79  ILE   C CG1 1 
ATOM   8564  C  CG2 . ILE   C 2 79  ? 177.851 224.776 149.809 1.00 69.05  ? 79  ILE   C CG2 1 
ATOM   8565  C  CD1 . ILE   C 2 79  ? 180.962 222.567 149.105 1.00 69.05  ? 79  ILE   C CD1 1 
ATOM   8566  N  N   . ARG   C 2 80  ? 180.404 225.048 146.854 1.00 75.43  ? 80  ARG   C N   1 
ATOM   8567  C  CA  . ARG   C 2 80  ? 180.105 225.178 145.434 1.00 75.43  ? 80  ARG   C CA  1 
ATOM   8568  C  C   . ARG   C 2 80  ? 180.633 223.938 144.731 1.00 75.43  ? 80  ARG   C C   1 
ATOM   8569  O  O   . ARG   C 2 80  ? 181.633 223.363 145.173 1.00 75.43  ? 80  ARG   C O   1 
ATOM   8570  C  CB  . ARG   C 2 80  ? 180.742 226.447 144.849 1.00 75.43  ? 80  ARG   C CB  1 
ATOM   8571  C  CG  . ARG   C 2 80  ? 180.148 226.907 143.529 1.00 75.43  ? 80  ARG   C CG  1 
ATOM   8572  C  CD  . ARG   C 2 80  ? 180.776 228.211 143.077 1.00 75.43  ? 80  ARG   C CD  1 
ATOM   8573  N  NE  . ARG   C 2 80  ? 180.492 229.300 144.003 1.00 75.43  ? 80  ARG   C NE  1 
ATOM   8574  C  CZ  . ARG   C 2 80  ? 181.388 229.843 144.816 1.00 75.43  ? 80  ARG   C CZ  1 
ATOM   8575  N  NH1 . ARG   C 2 80  ? 182.640 229.417 144.847 1.00 75.43  ? 80  ARG   C NH1 1 
ATOM   8576  N  NH2 . ARG   C 2 80  ? 181.017 230.834 145.621 1.00 75.43  ? 80  ARG   C NH2 1 
ATOM   8577  N  N   . PRO   C 2 81  ? 179.982 223.485 143.657 1.00 66.97  ? 81  PRO   C N   1 
ATOM   8578  C  CA  . PRO   C 2 81  ? 180.451 222.270 142.975 1.00 66.97  ? 81  PRO   C CA  1 
ATOM   8579  C  C   . PRO   C 2 81  ? 181.703 222.465 142.130 1.00 66.97  ? 81  PRO   C C   1 
ATOM   8580  O  O   . PRO   C 2 81  ? 182.129 221.526 141.451 1.00 66.97  ? 81  PRO   C O   1 
ATOM   8581  C  CB  . PRO   C 2 81  ? 179.257 221.885 142.093 1.00 66.97  ? 81  PRO   C CB  1 
ATOM   8582  C  CG  . PRO   C 2 81  ? 178.087 222.488 142.760 1.00 66.97  ? 81  PRO   C CG  1 
ATOM   8583  C  CD  . PRO   C 2 81  ? 178.579 223.784 143.330 1.00 66.97  ? 81  PRO   C CD  1 
ATOM   8584  N  N   . ASP   C 2 82  ? 182.303 223.657 142.148 1.00 79.41  ? 82  ASP   C N   1 
ATOM   8585  C  CA  . ASP   C 2 82  ? 183.491 223.890 141.332 1.00 79.41  ? 82  ASP   C CA  1 
ATOM   8586  C  C   . ASP   C 2 82  ? 184.786 223.506 142.036 1.00 79.41  ? 82  ASP   C C   1 
ATOM   8587  O  O   . ASP   C 2 82  ? 185.716 223.022 141.381 1.00 79.41  ? 82  ASP   C O   1 
ATOM   8588  C  CB  . ASP   C 2 82  ? 183.525 225.353 140.849 1.00 79.41  ? 82  ASP   C CB  1 
ATOM   8589  C  CG  . ASP   C 2 82  ? 184.017 226.356 141.908 1.00 79.41  ? 82  ASP   C CG  1 
ATOM   8590  O  OD1 . ASP   C 2 82  ? 184.884 226.052 142.752 1.00 79.41  ? 82  ASP   C OD1 1 
ATOM   8591  O  OD2 . ASP   C 2 82  ? 183.523 227.501 141.876 1.00 79.41  ? 82  ASP   C OD2 1 
ATOM   8592  N  N   . ASN   C 2 83  ? 184.866 223.701 143.351 1.00 78.05  ? 83  ASN   C N   1 
ATOM   8593  C  CA  . ASN   C 2 83  ? 186.024 223.297 144.148 1.00 78.05  ? 83  ASN   C CA  1 
ATOM   8594  C  C   . ASN   C 2 83  ? 185.772 221.962 144.829 1.00 78.05  ? 83  ASN   C C   1 
ATOM   8595  O  O   . ASN   C 2 83  ? 186.083 221.770 146.011 1.00 78.05  ? 83  ASN   C O   1 
ATOM   8596  C  CB  . ASN   C 2 83  ? 186.375 224.369 145.175 1.00 78.05  ? 83  ASN   C CB  1 
ATOM   8597  C  CG  . ASN   C 2 83  ? 185.179 224.805 145.997 1.00 78.05  ? 83  ASN   C CG  1 
ATOM   8598  O  OD1 . ASN   C 2 83  ? 184.078 224.278 145.845 1.00 78.05  ? 83  ASN   C OD1 1 
ATOM   8599  N  ND2 . ASN   C 2 83  ? 185.396 225.761 146.890 1.00 78.05  ? 83  ASN   C ND2 1 
ATOM   8600  N  N   . MET   C 2 84  ? 185.182 221.029 144.081 1.00 87.30  ? 84  MET   C N   1 
ATOM   8601  C  CA  . MET   C 2 84  ? 184.736 219.772 144.662 1.00 87.30  ? 84  MET   C CA  1 
ATOM   8602  C  C   . MET   C 2 84  ? 185.911 218.973 145.215 1.00 87.30  ? 84  MET   C C   1 
ATOM   8603  O  O   . MET   C 2 84  ? 185.810 218.390 146.301 1.00 87.30  ? 84  MET   C O   1 
ATOM   8604  C  CB  . MET   C 2 84  ? 183.990 218.954 143.608 1.00 87.30  ? 84  MET   C CB  1 
ATOM   8605  C  CG  . MET   C 2 84  ? 183.212 217.743 144.127 1.00 87.30  ? 84  MET   C CG  1 
ATOM   8606  S  SD  . MET   C 2 84  ? 181.806 218.135 145.198 1.00 87.30  ? 84  MET   C SD  1 
ATOM   8607  C  CE  . MET   C 2 84  ? 182.530 218.389 146.829 1.00 87.30  ? 84  MET   C CE  1 
ATOM   8608  N  N   . SER   C 2 85  ? 187.031 218.948 144.492 1.00 86.19  ? 85  SER   C N   1 
ATOM   8609  C  CA  . SER   C 2 85  ? 188.220 218.196 144.870 1.00 86.19  ? 85  SER   C CA  1 
ATOM   8610  C  C   . SER   C 2 85  ? 189.237 219.046 145.623 1.00 86.19  ? 85  SER   C C   1 
ATOM   8611  O  O   . SER   C 2 85  ? 190.444 218.810 145.500 1.00 86.19  ? 85  SER   C O   1 
ATOM   8612  C  CB  . SER   C 2 85  ? 188.868 217.579 143.629 1.00 86.19  ? 85  SER   C CB  1 
ATOM   8613  O  OG  . SER   C 2 85  ? 189.381 218.586 142.771 1.00 86.19  ? 85  SER   C OG  1 
ATOM   8614  N  N   . GLU   C 2 86  ? 188.779 220.032 146.391 1.00 83.88  ? 86  GLU   C N   1 
ATOM   8615  C  CA  . GLU   C 2 86  ? 189.673 220.924 147.116 1.00 83.88  ? 86  GLU   C CA  1 
ATOM   8616  C  C   . GLU   C 2 86  ? 189.374 221.007 148.607 1.00 83.88  ? 86  GLU   C C   1 
ATOM   8617  O  O   . GLU   C 2 86  ? 190.285 221.298 149.386 1.00 83.88  ? 86  GLU   C O   1 
ATOM   8618  C  CB  . GLU   C 2 86  ? 189.619 222.333 146.496 1.00 83.88  ? 86  GLU   C CB  1 
ATOM   8619  C  CG  . GLU   C 2 86  ? 190.698 223.306 146.959 1.00 83.88  ? 86  GLU   C CG  1 
ATOM   8620  C  CD  . GLU   C 2 86  ? 190.326 224.042 148.228 1.00 83.88  ? 86  GLU   C CD  1 
ATOM   8621  O  OE1 . GLU   C 2 86  ? 189.116 224.202 148.491 1.00 83.88  ? 86  GLU   C OE1 1 
ATOM   8622  O  OE2 . GLU   C 2 86  ? 191.245 224.461 148.960 1.00 83.88  ? 86  GLU   C OE2 1 
ATOM   8623  N  N   . TYR   C 2 87  ? 188.140 220.732 149.027 1.00 83.01  ? 87  TYR   C N   1 
ATOM   8624  C  CA  . TYR   C 2 87  ? 187.771 220.834 150.434 1.00 83.01  ? 87  TYR   C CA  1 
ATOM   8625  C  C   . TYR   C 2 87  ? 187.144 219.537 150.932 1.00 83.01  ? 87  TYR   C C   1 
ATOM   8626  O  O   . TYR   C 2 87  ? 186.072 219.559 151.545 1.00 83.01  ? 87  TYR   C O   1 
ATOM   8627  C  CB  . TYR   C 2 87  ? 186.804 222.000 150.652 1.00 83.01  ? 87  TYR   C CB  1 
ATOM   8628  C  CG  . TYR   C 2 87  ? 187.484 223.285 151.063 1.00 83.01  ? 87  TYR   C CG  1 
ATOM   8629  C  CD1 . TYR   C 2 87  ? 188.632 223.266 151.844 1.00 83.01  ? 87  TYR   C CD1 1 
ATOM   8630  C  CD2 . TYR   C 2 87  ? 186.973 224.517 150.677 1.00 83.01  ? 87  TYR   C CD2 1 
ATOM   8631  C  CE1 . TYR   C 2 87  ? 189.259 224.438 152.220 1.00 83.01  ? 87  TYR   C CE1 1 
ATOM   8632  C  CE2 . TYR   C 2 87  ? 187.593 225.694 151.049 1.00 83.01  ? 87  TYR   C CE2 1 
ATOM   8633  C  CZ  . TYR   C 2 87  ? 188.735 225.649 151.822 1.00 83.01  ? 87  TYR   C CZ  1 
ATOM   8634  O  OH  . TYR   C 2 87  ? 189.355 226.820 152.196 1.00 83.01  ? 87  TYR   C OH  1 
ATOM   8635  N  N   . SER   C 2 88  ? 187.802 218.405 150.670 1.00 71.87  ? 88  SER   C N   1 
ATOM   8636  C  CA  . SER   C 2 88  ? 187.227 217.107 151.014 1.00 71.87  ? 88  SER   C CA  1 
ATOM   8637  C  C   . SER   C 2 88  ? 187.031 216.941 152.517 1.00 71.87  ? 88  SER   C C   1 
ATOM   8638  O  O   . SER   C 2 88  ? 186.038 216.340 152.944 1.00 71.87  ? 88  SER   C O   1 
ATOM   8639  C  CB  . SER   C 2 88  ? 188.110 215.983 150.475 1.00 71.87  ? 88  SER   C CB  1 
ATOM   8640  O  OG  . SER   C 2 88  ? 189.377 215.985 151.109 1.00 71.87  ? 88  SER   C OG  1 
ATOM   8641  N  N   . LYS   C 2 89  ? 187.967 217.440 153.328 1.00 71.67  ? 89  LYS   C N   1 
ATOM   8642  C  CA  . LYS   C 2 89  ? 187.858 217.287 154.777 1.00 71.67  ? 89  LYS   C CA  1 
ATOM   8643  C  C   . LYS   C 2 89  ? 186.625 218.002 155.319 1.00 71.67  ? 89  LYS   C C   1 
ATOM   8644  O  O   . LYS   C 2 89  ? 185.890 217.448 156.150 1.00 71.67  ? 89  LYS   C O   1 
ATOM   8645  C  CB  . LYS   C 2 89  ? 189.129 217.812 155.446 1.00 71.67  ? 89  LYS   C CB  1 
ATOM   8646  C  CG  . LYS   C 2 89  ? 188.943 218.401 156.841 1.00 71.67  ? 89  LYS   C CG  1 
ATOM   8647  C  CD  . LYS   C 2 89  ? 188.636 217.330 157.878 1.00 71.67  ? 89  LYS   C CD  1 
ATOM   8648  C  CE  . LYS   C 2 89  ? 189.113 217.756 159.256 1.00 71.67  ? 89  LYS   C CE  1 
ATOM   8649  N  NZ  . LYS   C 2 89  ? 189.168 216.613 160.208 1.00 71.67  ? 89  LYS   C NZ  1 
ATOM   8650  N  N   . GLN   C 2 90  ? 186.382 219.232 154.858 1.00 69.95  ? 90  GLN   C N   1 
ATOM   8651  C  CA  . GLN   C 2 90  ? 185.223 219.982 155.327 1.00 69.95  ? 90  GLN   C CA  1 
ATOM   8652  C  C   . GLN   C 2 90  ? 183.933 219.268 154.950 1.00 69.95  ? 90  GLN   C C   1 
ATOM   8653  O  O   . GLN   C 2 90  ? 182.984 219.223 155.741 1.00 69.95  ? 90  GLN   C O   1 
ATOM   8654  C  CB  . GLN   C 2 90  ? 185.249 221.399 154.753 1.00 69.95  ? 90  GLN   C CB  1 
ATOM   8655  C  CG  . GLN   C 2 90  ? 186.404 222.249 155.266 1.00 69.95  ? 90  GLN   C CG  1 
ATOM   8656  C  CD  . GLN   C 2 90  ? 186.352 222.471 156.765 1.00 69.95  ? 90  GLN   C CD  1 
ATOM   8657  O  OE1 . GLN   C 2 90  ? 187.130 221.883 157.516 1.00 69.95  ? 90  GLN   C OE1 1 
ATOM   8658  N  NE2 . GLN   C 2 90  ? 185.441 223.329 157.208 1.00 69.95  ? 90  GLN   C NE2 1 
ATOM   8659  N  N   . MET   C 2 91  ? 183.889 218.696 153.744 1.00 71.02  ? 91  MET   C N   1 
ATOM   8660  C  CA  . MET   C 2 91  ? 182.752 217.877 153.344 1.00 71.02  ? 91  MET   C CA  1 
ATOM   8661  C  C   . MET   C 2 91  ? 182.561 216.691 154.277 1.00 71.02  ? 91  MET   C C   1 
ATOM   8662  O  O   . MET   C 2 91  ? 181.480 216.521 154.852 1.00 71.02  ? 91  MET   C O   1 
ATOM   8663  C  CB  . MET   C 2 91  ? 182.960 217.357 151.922 1.00 71.02  ? 91  MET   C CB  1 
ATOM   8664  C  CG  . MET   C 2 91  ? 182.087 216.163 151.580 1.00 71.02  ? 91  MET   C CG  1 
ATOM   8665  S  SD  . MET   C 2 91  ? 182.202 215.611 149.872 1.00 71.02  ? 91  MET   C SD  1 
ATOM   8666  C  CE  . MET   C 2 91  ? 183.744 216.390 149.382 1.00 71.02  ? 91  MET   C CE  1 
ATOM   8667  N  N   . GLN   C 2 92  ? 183.609 215.889 154.467 1.00 59.33  ? 92  GLN   C N   1 
ATOM   8668  C  CA  . GLN   C 2 92  ? 183.498 214.618 155.170 1.00 59.33  ? 92  GLN   C CA  1 
ATOM   8669  C  C   . GLN   C 2 92  ? 183.261 214.786 156.662 1.00 59.33  ? 92  GLN   C C   1 
ATOM   8670  O  O   . GLN   C 2 92  ? 182.789 213.845 157.310 1.00 59.33  ? 92  GLN   C O   1 
ATOM   8671  C  CB  . GLN   C 2 92  ? 184.759 213.788 154.920 1.00 59.33  ? 92  GLN   C CB  1 
ATOM   8672  C  CG  . GLN   C 2 92  ? 185.977 214.250 155.699 1.00 59.33  ? 92  GLN   C CG  1 
ATOM   8673  C  CD  . GLN   C 2 92  ? 187.247 213.567 155.239 1.00 59.33  ? 92  GLN   C CD  1 
ATOM   8674  O  OE1 . GLN   C 2 92  ? 187.219 212.711 154.355 1.00 59.33  ? 92  GLN   C OE1 1 
ATOM   8675  N  NE2 . GLN   C 2 92  ? 188.373 213.952 155.826 1.00 59.33  ? 92  GLN   C NE2 1 
ATOM   8676  N  N   . ARG   C 2 93  ? 183.576 215.953 157.225 1.00 60.09  ? 93  ARG   C N   1 
ATOM   8677  C  CA  . ARG   C 2 93  ? 183.273 216.161 158.635 1.00 60.09  ? 93  ARG   C CA  1 
ATOM   8678  C  C   . ARG   C 2 93  ? 181.801 216.533 158.818 1.00 60.09  ? 93  ARG   C C   1 
ATOM   8679  O  O   . ARG   C 2 93  ? 181.107 215.926 159.643 1.00 60.09  ? 93  ARG   C O   1 
ATOM   8680  C  CB  . ARG   C 2 93  ? 184.236 217.216 159.207 1.00 60.09  ? 93  ARG   C CB  1 
ATOM   8681  C  CG  . ARG   C 2 93  ? 183.751 218.218 160.278 1.00 60.09  ? 93  ARG   C CG  1 
ATOM   8682  C  CD  . ARG   C 2 93  ? 182.920 217.638 161.429 1.00 60.09  ? 93  ARG   C CD  1 
ATOM   8683  N  NE  . ARG   C 2 93  ? 182.643 218.624 162.467 1.00 60.09  ? 93  ARG   C NE  1 
ATOM   8684  C  CZ  . ARG   C 2 93  ? 183.508 218.996 163.399 1.00 60.09  ? 93  ARG   C CZ  1 
ATOM   8685  N  NH1 . ARG   C 2 93  ? 184.724 218.478 163.458 1.00 60.09  ? 93  ARG   C NH1 1 
ATOM   8686  N  NH2 . ARG   C 2 93  ? 183.143 219.907 164.296 1.00 60.09  ? 93  ARG   C NH2 1 
ATOM   8687  N  N   . PHE   C 2 94  ? 181.295 217.490 158.042 1.00 56.78  ? 94  PHE   C N   1 
ATOM   8688  C  CA  . PHE   C 2 94  ? 179.925 217.971 158.193 1.00 56.78  ? 94  PHE   C CA  1 
ATOM   8689  C  C   . PHE   C 2 94  ? 178.886 217.070 157.535 1.00 56.78  ? 94  PHE   C C   1 
ATOM   8690  O  O   . PHE   C 2 94  ? 177.700 217.415 157.550 1.00 56.78  ? 94  PHE   C O   1 
ATOM   8691  C  CB  . PHE   C 2 94  ? 179.784 219.391 157.628 1.00 56.78  ? 94  PHE   C CB  1 
ATOM   8692  C  CG  . PHE   C 2 94  ? 180.340 220.468 158.520 1.00 56.78  ? 94  PHE   C CG  1 
ATOM   8693  C  CD1 . PHE   C 2 94  ? 181.241 220.169 159.520 1.00 56.78  ? 94  PHE   C CD1 1 
ATOM   8694  C  CD2 . PHE   C 2 94  ? 179.937 221.779 158.371 1.00 56.78  ? 94  PHE   C CD2 1 
ATOM   8695  C  CE1 . PHE   C 2 94  ? 181.747 221.159 160.339 1.00 56.78  ? 94  PHE   C CE1 1 
ATOM   8696  C  CE2 . PHE   C 2 94  ? 180.442 222.772 159.181 1.00 56.78  ? 94  PHE   C CE2 1 
ATOM   8697  C  CZ  . PHE   C 2 94  ? 181.344 222.462 160.169 1.00 56.78  ? 94  PHE   C CZ  1 
ATOM   8698  N  N   . ASN   C 2 95  ? 179.295 215.939 156.956 1.00 41.29  ? 95  ASN   C N   1 
ATOM   8699  C  CA  . ASN   C 2 95  ? 178.370 214.985 156.336 1.00 41.29  ? 95  ASN   C CA  1 
ATOM   8700  C  C   . ASN   C 2 95  ? 177.530 215.639 155.241 1.00 41.29  ? 95  ASN   C C   1 
ATOM   8701  O  O   . ASN   C 2 95  ? 176.307 215.492 155.200 1.00 41.29  ? 95  ASN   C O   1 
ATOM   8702  C  CB  . ASN   C 2 95  ? 177.471 214.325 157.385 1.00 41.29  ? 95  ASN   C CB  1 
ATOM   8703  C  CG  . ASN   C 2 95  ? 176.888 213.010 156.907 1.00 41.29  ? 95  ASN   C CG  1 
ATOM   8704  O  OD1 . ASN   C 2 95  ? 177.087 212.611 155.761 1.00 41.29  ? 95  ASN   C OD1 1 
ATOM   8705  N  ND2 . ASN   C 2 95  ? 176.160 212.331 157.785 1.00 41.29  ? 95  ASN   C ND2 1 
ATOM   8706  N  N   . VAL   C 2 96  ? 178.189 216.369 154.344 1.00 40.12  ? 96  VAL   C N   1 
ATOM   8707  C  CA  . VAL   C 2 96  ? 177.514 216.991 153.211 1.00 40.12  ? 96  VAL   C CA  1 
ATOM   8708  C  C   . VAL   C 2 96  ? 178.006 216.313 151.939 1.00 40.12  ? 96  VAL   C C   1 
ATOM   8709  O  O   . VAL   C 2 96  ? 178.086 216.935 150.874 1.00 40.12  ? 96  VAL   C O   1 
ATOM   8710  C  CB  . VAL   C 2 96  ? 177.756 218.512 153.174 1.00 40.12  ? 96  VAL   C CB  1 
ATOM   8711  C  CG1 . VAL   C 2 96  ? 176.673 219.211 152.363 1.00 40.12  ? 96  VAL   C CG1 1 
ATOM   8712  C  CG2 . VAL   C 2 96  ? 177.809 219.071 154.582 1.00 40.12  ? 96  VAL   C CG2 1 
ATOM   8713  N  N   . GLY   C 2 97  ? 178.351 215.033 152.047 1.00 41.63  ? 97  GLY   C N   1 
ATOM   8714  C  CA  . GLY   C 2 97  ? 178.915 214.310 150.926 1.00 41.63  ? 97  GLY   C CA  1 
ATOM   8715  C  C   . GLY   C 2 97  ? 177.904 213.536 150.107 1.00 41.63  ? 97  GLY   C C   1 
ATOM   8716  O  O   . GLY   C 2 97  ? 177.075 214.127 149.409 1.00 41.63  ? 97  GLY   C O   1 
ATOM   8717  N  N   . GLU   C 2 98  ? 177.965 212.207 150.184 1.00 54.94  ? 98  GLU   C N   1 
ATOM   8718  C  CA  . GLU   C 2 98  ? 177.159 211.339 149.337 1.00 54.94  ? 98  GLU   C CA  1 
ATOM   8719  C  C   . GLU   C 2 98  ? 175.720 211.180 149.813 1.00 54.94  ? 98  GLU   C C   1 
ATOM   8720  O  O   . GLU   C 2 98  ? 174.867 210.777 149.015 1.00 54.94  ? 98  GLU   C O   1 
ATOM   8721  C  CB  . GLU   C 2 98  ? 177.815 209.957 149.232 1.00 54.94  ? 98  GLU   C CB  1 
ATOM   8722  C  CG  . GLU   C 2 98  ? 177.802 209.159 150.526 1.00 54.94  ? 98  GLU   C CG  1 
ATOM   8723  C  CD  . GLU   C 2 98  ? 178.962 209.500 151.445 1.00 54.94  ? 98  GLU   C CD  1 
ATOM   8724  O  OE1 . GLU   C 2 98  ? 179.559 210.585 151.285 1.00 54.94  ? 98  GLU   C OE1 1 
ATOM   8725  O  OE2 . GLU   C 2 98  ? 179.279 208.678 152.330 1.00 54.94  ? 98  GLU   C OE2 1 
ATOM   8726  N  N   . ASP   C 2 99  ? 175.425 211.481 151.077 1.00 45.83  ? 99  ASP   C N   1 
ATOM   8727  C  CA  . ASP   C 2 99  ? 174.056 211.428 151.572 1.00 45.83  ? 99  ASP   C CA  1 
ATOM   8728  C  C   . ASP   C 2 99  ? 173.299 212.729 151.356 1.00 45.83  ? 99  ASP   C C   1 
ATOM   8729  O  O   . ASP   C 2 99  ? 172.072 212.701 151.235 1.00 45.83  ? 99  ASP   C O   1 
ATOM   8730  C  CB  . ASP   C 2 99  ? 174.036 211.072 153.063 1.00 45.83  ? 99  ASP   C CB  1 
ATOM   8731  C  CG  . ASP   C 2 99  ? 172.782 210.324 153.462 1.00 45.83  ? 99  ASP   C CG  1 
ATOM   8732  O  OD1 . ASP   C 2 99  ? 171.991 209.972 152.562 1.00 45.83  ? 99  ASP   C OD1 1 
ATOM   8733  O  OD2 . ASP   C 2 99  ? 172.585 210.088 154.671 1.00 45.83  ? 99  ASP   C OD2 1 
ATOM   8734  N  N   . CYS   C 2 100 ? 173.998 213.858 151.308 1.00 39.22  ? 100 CYS   C N   1 
ATOM   8735  C  CA  . CYS   C 2 100 ? 173.398 215.152 150.988 1.00 39.22  ? 100 CYS   C CA  1 
ATOM   8736  C  C   . CYS   C 2 100 ? 174.239 215.778 149.888 1.00 39.22  ? 100 CYS   C C   1 
ATOM   8737  O  O   . CYS   C 2 100 ? 175.110 216.617 150.147 1.00 39.22  ? 100 CYS   C O   1 
ATOM   8738  C  CB  . CYS   C 2 100 ? 173.326 216.053 152.223 1.00 39.22  ? 100 CYS   C CB  1 
ATOM   8739  S  SG  . CYS   C 2 100 ? 172.570 215.274 153.667 1.00 39.22  ? 100 CYS   C SG  1 
ATOM   8740  N  N   . PRO   C 2 101 ? 174.015 215.376 148.639 1.00 36.06  ? 101 PRO   C N   1 
ATOM   8741  C  CA  . PRO   C 2 101 ? 174.875 215.841 147.547 1.00 36.06  ? 101 PRO   C CA  1 
ATOM   8742  C  C   . PRO   C 2 101 ? 174.823 217.350 147.383 1.00 36.06  ? 101 PRO   C C   1 
ATOM   8743  O  O   . PRO   C 2 101 ? 173.810 217.996 147.656 1.00 36.06  ? 101 PRO   C O   1 
ATOM   8744  C  CB  . PRO   C 2 101 ? 174.298 215.133 146.316 1.00 36.06  ? 101 PRO   C CB  1 
ATOM   8745  C  CG  . PRO   C 2 101 ? 173.563 213.953 146.866 1.00 36.06  ? 101 PRO   C CG  1 
ATOM   8746  C  CD  . PRO   C 2 101 ? 173.003 214.414 148.175 1.00 36.06  ? 101 PRO   C CD  1 
ATOM   8747  N  N   . VAL   C 2 102 ? 175.941 217.908 146.936 1.00 35.92  ? 102 VAL   C N   1 
ATOM   8748  C  CA  . VAL   C 2 102 ? 176.043 219.340 146.702 1.00 35.92  ? 102 VAL   C CA  1 
ATOM   8749  C  C   . VAL   C 2 102 ? 175.640 219.639 145.263 1.00 35.92  ? 102 VAL   C C   1 
ATOM   8750  O  O   . VAL   C 2 102 ? 175.675 218.772 144.387 1.00 35.92  ? 102 VAL   C O   1 
ATOM   8751  C  CB  . VAL   C 2 102 ? 177.461 219.856 147.003 1.00 35.92  ? 102 VAL   C CB  1 
ATOM   8752  C  CG1 . VAL   C 2 102 ? 177.646 220.029 148.499 1.00 35.92  ? 102 VAL   C CG1 1 
ATOM   8753  C  CG2 . VAL   C 2 102 ? 178.497 218.899 146.443 1.00 35.92  ? 102 VAL   C CG2 1 
ATOM   8754  N  N   . PHE   C 2 103 ? 175.253 220.885 145.016 1.00 43.58  ? 103 PHE   C N   1 
ATOM   8755  C  CA  . PHE   C 2 103 ? 174.745 221.290 143.710 1.00 43.58  ? 103 PHE   C CA  1 
ATOM   8756  C  C   . PHE   C 2 103 ? 174.810 222.810 143.633 1.00 43.58  ? 103 PHE   C C   1 
ATOM   8757  O  O   . PHE   C 2 103 ? 175.322 223.476 144.538 1.00 43.58  ? 103 PHE   C O   1 
ATOM   8758  C  CB  . PHE   C 2 103 ? 173.321 220.780 143.495 1.00 43.58  ? 103 PHE   C CB  1 
ATOM   8759  C  CG  . PHE   C 2 103 ? 172.478 220.835 144.730 1.00 43.58  ? 103 PHE   C CG  1 
ATOM   8760  C  CD1 . PHE   C 2 103 ? 171.900 222.025 145.135 1.00 43.58  ? 103 PHE   C CD1 1 
ATOM   8761  C  CD2 . PHE   C 2 103 ? 172.256 219.699 145.483 1.00 43.58  ? 103 PHE   C CD2 1 
ATOM   8762  C  CE1 . PHE   C 2 103 ? 171.123 222.081 146.270 1.00 43.58  ? 103 PHE   C CE1 1 
ATOM   8763  C  CE2 . PHE   C 2 103 ? 171.490 219.754 146.624 1.00 43.58  ? 103 PHE   C CE2 1 
ATOM   8764  C  CZ  . PHE   C 2 103 ? 170.917 220.945 147.014 1.00 43.58  ? 103 PHE   C CZ  1 
ATOM   8765  N  N   . ASP   C 2 104 ? 174.283 223.355 142.540 1.00 49.04  ? 104 ASP   C N   1 
ATOM   8766  C  CA  . ASP   C 2 104 ? 174.262 224.799 142.354 1.00 49.04  ? 104 ASP   C CA  1 
ATOM   8767  C  C   . ASP   C 2 104 ? 173.237 225.427 143.290 1.00 49.04  ? 104 ASP   C C   1 
ATOM   8768  O  O   . ASP   C 2 104 ? 172.089 224.975 143.359 1.00 49.04  ? 104 ASP   C O   1 
ATOM   8769  C  CB  . ASP   C 2 104 ? 173.943 225.140 140.902 1.00 49.04  ? 104 ASP   C CB  1 
ATOM   8770  C  CG  . ASP   C 2 104 ? 172.673 224.474 140.413 1.00 49.04  ? 104 ASP   C CG  1 
ATOM   8771  O  OD1 . ASP   C 2 104 ? 172.468 223.282 140.725 1.00 49.04  ? 104 ASP   C OD1 1 
ATOM   8772  O  OD2 . ASP   C 2 104 ? 171.879 225.142 139.719 1.00 49.04  ? 104 ASP   C OD2 1 
ATOM   8773  N  N   . GLY   C 2 105 ? 173.651 226.467 144.007 1.00 51.51  ? 105 GLY   C N   1 
ATOM   8774  C  CA  . GLY   C 2 105 ? 172.750 227.211 144.865 1.00 51.51  ? 105 GLY   C CA  1 
ATOM   8775  C  C   . GLY   C 2 105 ? 172.146 226.412 146.002 1.00 51.51  ? 105 GLY   C C   1 
ATOM   8776  O  O   . GLY   C 2 105 ? 170.951 226.537 146.285 1.00 51.51  ? 105 GLY   C O   1 
ATOM   8777  N  N   . LEU   C 2 106 ? 172.959 225.579 146.656 1.00 49.86  ? 106 LEU   C N   1 
ATOM   8778  C  CA  . LEU   C 2 106 ? 172.487 224.872 147.844 1.00 49.86  ? 106 LEU   C CA  1 
ATOM   8779  C  C   . LEU   C 2 106 ? 172.077 225.852 148.934 1.00 49.86  ? 106 LEU   C C   1 
ATOM   8780  O  O   . LEU   C 2 106 ? 170.989 225.736 149.519 1.00 49.86  ? 106 LEU   C O   1 
ATOM   8781  C  CB  . LEU   C 2 106 ? 173.576 223.927 148.350 1.00 49.86  ? 106 LEU   C CB  1 
ATOM   8782  C  CG  . LEU   C 2 106 ? 173.413 223.364 149.762 1.00 49.86  ? 106 LEU   C CG  1 
ATOM   8783  C  CD1 . LEU   C 2 106 ? 172.132 222.563 149.870 1.00 49.86  ? 106 LEU   C CD1 1 
ATOM   8784  C  CD2 . LEU   C 2 106 ? 174.614 222.514 150.139 1.00 49.86  ? 106 LEU   C CD2 1 
ATOM   8785  N  N   . PHE   C 2 107 ? 172.930 226.839 149.208 1.00 65.53  ? 107 PHE   C N   1 
ATOM   8786  C  CA  . PHE   C 2 107 ? 172.560 227.866 150.165 1.00 65.53  ? 107 PHE   C CA  1 
ATOM   8787  C  C   . PHE   C 2 107 ? 171.380 228.687 149.675 1.00 65.53  ? 107 PHE   C C   1 
ATOM   8788  O  O   . PHE   C 2 107 ? 170.617 229.186 150.498 1.00 65.53  ? 107 PHE   C O   1 
ATOM   8789  C  CB  . PHE   C 2 107 ? 173.754 228.773 150.465 1.00 65.53  ? 107 PHE   C CB  1 
ATOM   8790  C  CG  . PHE   C 2 107 ? 173.605 229.568 151.733 1.00 65.53  ? 107 PHE   C CG  1 
ATOM   8791  C  CD1 . PHE   C 2 107 ? 172.942 230.782 151.739 1.00 65.53  ? 107 PHE   C CD1 1 
ATOM   8792  C  CD2 . PHE   C 2 107 ? 174.117 229.086 152.924 1.00 65.53  ? 107 PHE   C CD2 1 
ATOM   8793  C  CE1 . PHE   C 2 107 ? 172.805 231.503 152.909 1.00 65.53  ? 107 PHE   C CE1 1 
ATOM   8794  C  CE2 . PHE   C 2 107 ? 173.982 229.804 154.094 1.00 65.53  ? 107 PHE   C CE2 1 
ATOM   8795  C  CZ  . PHE   C 2 107 ? 173.325 231.013 154.087 1.00 65.53  ? 107 PHE   C CZ  1 
ATOM   8796  N  N   . GLU   C 2 108 ? 171.202 228.824 148.359 1.00 61.14  ? 108 GLU   C N   1 
ATOM   8797  C  CA  . GLU   C 2 108 ? 170.006 229.484 147.843 1.00 61.14  ? 108 GLU   C CA  1 
ATOM   8798  C  C   . GLU   C 2 108 ? 168.748 228.690 148.184 1.00 61.14  ? 108 GLU   C C   1 
ATOM   8799  O  O   . GLU   C 2 108 ? 167.719 229.269 148.555 1.00 61.14  ? 108 GLU   C O   1 
ATOM   8800  C  CB  . GLU   C 2 108 ? 170.129 229.683 146.334 1.00 61.14  ? 108 GLU   C CB  1 
ATOM   8801  C  CG  . GLU   C 2 108 ? 171.234 230.644 145.927 1.00 61.14  ? 108 GLU   C CG  1 
ATOM   8802  C  CD  . GLU   C 2 108 ? 171.362 230.785 144.423 1.00 61.14  ? 108 GLU   C CD  1 
ATOM   8803  O  OE1 . GLU   C 2 108 ? 170.625 230.088 143.694 1.00 61.14  ? 108 GLU   C OE1 1 
ATOM   8804  O  OE2 . GLU   C 2 108 ? 172.200 231.592 143.970 1.00 61.14  ? 108 GLU   C OE2 1 
ATOM   8805  N  N   . PHE   C 2 109 ? 168.816 227.361 148.063 1.00 47.70  ? 109 PHE   C N   1 
ATOM   8806  C  CA  . PHE   C 2 109 ? 167.700 226.514 148.474 1.00 47.70  ? 109 PHE   C CA  1 
ATOM   8807  C  C   . PHE   C 2 109 ? 167.412 226.683 149.958 1.00 47.70  ? 109 PHE   C C   1 
ATOM   8808  O  O   . PHE   C 2 109 ? 166.245 226.774 150.373 1.00 47.70  ? 109 PHE   C O   1 
ATOM   8809  C  CB  . PHE   C 2 109 ? 168.022 225.054 148.149 1.00 47.70  ? 109 PHE   C CB  1 
ATOM   8810  C  CG  . PHE   C 2 109 ? 166.929 224.087 148.505 1.00 47.70  ? 109 PHE   C CG  1 
ATOM   8811  C  CD1 . PHE   C 2 109 ? 165.817 223.949 147.694 1.00 47.70  ? 109 PHE   C CD1 1 
ATOM   8812  C  CD2 . PHE   C 2 109 ? 167.026 223.297 149.638 1.00 47.70  ? 109 PHE   C CD2 1 
ATOM   8813  C  CE1 . PHE   C 2 109 ? 164.815 223.054 148.013 1.00 47.70  ? 109 PHE   C CE1 1 
ATOM   8814  C  CE2 . PHE   C 2 109 ? 166.027 222.400 149.962 1.00 47.70  ? 109 PHE   C CE2 1 
ATOM   8815  C  CZ  . PHE   C 2 109 ? 164.921 222.279 149.149 1.00 47.70  ? 109 PHE   C CZ  1 
ATOM   8816  N  N   . CYS   C 2 110 ? 168.469 226.727 150.773 1.00 62.13  ? 110 CYS   C N   1 
ATOM   8817  C  CA  . CYS   C 2 110 ? 168.284 226.943 152.203 1.00 62.13  ? 110 CYS   C CA  1 
ATOM   8818  C  C   . CYS   C 2 110 ? 167.651 228.303 152.482 1.00 62.13  ? 110 CYS   C C   1 
ATOM   8819  O  O   . CYS   C 2 110 ? 166.738 228.403 153.308 1.00 62.13  ? 110 CYS   C O   1 
ATOM   8820  C  CB  . CYS   C 2 110 ? 169.621 226.806 152.928 1.00 62.13  ? 110 CYS   C CB  1 
ATOM   8821  S  SG  . CYS   C 2 110 ? 170.342 225.153 152.818 1.00 62.13  ? 110 CYS   C SG  1 
ATOM   8822  N  N   . GLN   C 2 111 ? 168.119 229.356 151.804 1.00 65.80  ? 111 GLN   C N   1 
ATOM   8823  C  CA  . GLN   C 2 111 ? 167.492 230.670 151.924 1.00 65.80  ? 111 GLN   C CA  1 
ATOM   8824  C  C   . GLN   C 2 111 ? 166.007 230.605 151.616 1.00 65.80  ? 111 GLN   C C   1 
ATOM   8825  O  O   . GLN   C 2 111 ? 165.187 231.123 152.379 1.00 65.80  ? 111 GLN   C O   1 
ATOM   8826  C  CB  . GLN   C 2 111 ? 168.151 231.685 150.987 1.00 65.80  ? 111 GLN   C CB  1 
ATOM   8827  C  CG  . GLN   C 2 111 ? 169.635 231.908 151.152 1.00 65.80  ? 111 GLN   C CG  1 
ATOM   8828  C  CD  . GLN   C 2 111 ? 169.989 233.381 151.092 1.00 65.80  ? 111 GLN   C CD  1 
ATOM   8829  O  OE1 . GLN   C 2 111 ? 169.153 234.213 150.741 1.00 65.80  ? 111 GLN   C OE1 1 
ATOM   8830  N  NE2 . GLN   C 2 111 ? 171.230 233.711 151.424 1.00 65.80  ? 111 GLN   C NE2 1 
ATOM   8831  N  N   . LEU   C 2 112 ? 165.644 229.986 150.494 1.00 53.37  ? 112 LEU   C N   1 
ATOM   8832  C  CA  . LEU   C 2 112 ? 164.247 229.989 150.079 1.00 53.37  ? 112 LEU   C CA  1 
ATOM   8833  C  C   . LEU   C 2 112 ? 163.369 229.252 151.083 1.00 53.37  ? 112 LEU   C C   1 
ATOM   8834  O  O   . LEU   C 2 112 ? 162.347 229.786 151.535 1.00 53.37  ? 112 LEU   C O   1 
ATOM   8835  C  CB  . LEU   C 2 112 ? 164.115 229.375 148.687 1.00 53.37  ? 112 LEU   C CB  1 
ATOM   8836  C  CG  . LEU   C 2 112 ? 162.809 229.692 147.961 1.00 53.37  ? 112 LEU   C CG  1 
ATOM   8837  C  CD1 . LEU   C 2 112 ? 162.566 231.188 147.962 1.00 53.37  ? 112 LEU   C CD1 1 
ATOM   8838  C  CD2 . LEU   C 2 112 ? 162.862 229.166 146.541 1.00 53.37  ? 112 LEU   C CD2 1 
ATOM   8839  N  N   . SER   C 2 113 ? 163.767 228.036 151.467 1.00 44.27  ? 113 SER   C N   1 
ATOM   8840  C  CA  . SER   C 2 113 ? 162.954 227.280 152.416 1.00 44.27  ? 113 SER   C CA  1 
ATOM   8841  C  C   . SER   C 2 113 ? 162.890 227.963 153.780 1.00 44.27  ? 113 SER   C C   1 
ATOM   8842  O  O   . SER   C 2 113 ? 161.813 228.024 154.392 1.00 44.27  ? 113 SER   C O   1 
ATOM   8843  C  CB  . SER   C 2 113 ? 163.491 225.857 152.557 1.00 44.27  ? 113 SER   C CB  1 
ATOM   8844  O  OG  . SER   C 2 113 ? 164.606 225.817 153.428 1.00 44.27  ? 113 SER   C OG  1 
ATOM   8845  N  N   . THR   C 2 114 ? 164.022 228.478 154.272 1.00 52.10  ? 114 THR   C N   1 
ATOM   8846  C  CA  . THR   C 2 114 ? 164.041 229.135 155.573 1.00 52.10  ? 114 THR   C CA  1 
ATOM   8847  C  C   . THR   C 2 114 ? 163.180 230.386 155.573 1.00 52.10  ? 114 THR   C C   1 
ATOM   8848  O  O   . THR   C 2 114 ? 162.422 230.626 156.518 1.00 52.10  ? 114 THR   C O   1 
ATOM   8849  C  CB  . THR   C 2 114 ? 165.476 229.473 155.973 1.00 52.10  ? 114 THR   C CB  1 
ATOM   8850  O  OG1 . THR   C 2 114 ? 166.363 228.458 155.486 1.00 52.10  ? 114 THR   C OG1 1 
ATOM   8851  C  CG2 . THR   C 2 114 ? 165.598 229.567 157.484 1.00 52.10  ? 114 THR   C CG2 1 
ATOM   8852  N  N   . GLY   C 2 115 ? 163.291 231.205 154.526 1.00 58.21  ? 115 GLY   C N   1 
ATOM   8853  C  CA  . GLY   C 2 115 ? 162.440 232.371 154.428 1.00 58.21  ? 115 GLY   C CA  1 
ATOM   8854  C  C   . GLY   C 2 115 ? 160.975 232.010 154.395 1.00 58.21  ? 115 GLY   C C   1 
ATOM   8855  O  O   . GLY   C 2 115 ? 160.170 232.623 155.101 1.00 58.21  ? 115 GLY   C O   1 
ATOM   8856  N  N   . GLY   C 2 116 ? 160.612 230.988 153.616 1.00 39.18  ? 116 GLY   C N   1 
ATOM   8857  C  CA  . GLY   C 2 116 ? 159.222 230.564 153.588 1.00 39.18  ? 116 GLY   C CA  1 
ATOM   8858  C  C   . GLY   C 2 116 ? 158.708 230.176 154.960 1.00 39.18  ? 116 GLY   C C   1 
ATOM   8859  O  O   . GLY   C 2 116 ? 157.690 230.695 155.425 1.00 39.18  ? 116 GLY   C O   1 
ATOM   8860  N  N   . SER   C 2 117 ? 159.428 229.284 155.643 1.00 39.92  ? 117 SER   C N   1 
ATOM   8861  C  CA  . SER   C 2 117 ? 158.932 228.782 156.922 1.00 39.92  ? 117 SER   C CA  1 
ATOM   8862  C  C   . SER   C 2 117 ? 158.921 229.872 157.991 1.00 39.92  ? 117 SER   C C   1 
ATOM   8863  O  O   . SER   C 2 117 ? 157.958 229.983 158.762 1.00 39.92  ? 117 SER   C O   1 
ATOM   8864  C  CB  . SER   C 2 117 ? 159.769 227.588 157.378 1.00 39.92  ? 117 SER   C CB  1 
ATOM   8865  O  OG  . SER   C 2 117 ? 159.209 226.993 158.533 1.00 39.92  ? 117 SER   C OG  1 
ATOM   8866  N  N   . VAL   C 2 118 ? 159.972 230.693 158.051 1.00 45.26  ? 118 VAL   C N   1 
ATOM   8867  C  CA  . VAL   C 2 118 ? 160.045 231.721 159.085 1.00 45.26  ? 118 VAL   C CA  1 
ATOM   8868  C  C   . VAL   C 2 118 ? 159.000 232.804 158.844 1.00 45.26  ? 118 VAL   C C   1 
ATOM   8869  O  O   . VAL   C 2 118 ? 158.353 233.275 159.786 1.00 45.26  ? 118 VAL   C O   1 
ATOM   8870  C  CB  . VAL   C 2 118 ? 161.470 232.299 159.161 1.00 45.26  ? 118 VAL   C CB  1 
ATOM   8871  C  CG1 . VAL   C 2 118 ? 161.509 233.508 160.080 1.00 45.26  ? 118 VAL   C CG1 1 
ATOM   8872  C  CG2 . VAL   C 2 118 ? 162.440 231.237 159.649 1.00 45.26  ? 118 VAL   C CG2 1 
ATOM   8873  N  N   . ALA   C 2 119 ? 158.805 233.215 157.587 1.00 47.72  ? 119 ALA   C N   1 
ATOM   8874  C  CA  . ALA   C 2 119 ? 157.752 234.179 157.295 1.00 47.72  ? 119 ALA   C CA  1 
ATOM   8875  C  C   . ALA   C 2 119 ? 156.373 233.596 157.570 1.00 47.72  ? 119 ALA   C C   1 
ATOM   8876  O  O   . ALA   C 2 119 ? 155.463 234.327 157.973 1.00 47.72  ? 119 ALA   C O   1 
ATOM   8877  C  CB  . ALA   C 2 119 ? 157.856 234.649 155.845 1.00 47.72  ? 119 ALA   C CB  1 
ATOM   8878  N  N   . SER   C 2 120 ? 156.195 232.289 157.362 1.00 34.95  ? 120 SER   C N   1 
ATOM   8879  C  CA  . SER   C 2 120 ? 154.932 231.661 157.732 1.00 34.95  ? 120 SER   C CA  1 
ATOM   8880  C  C   . SER   C 2 120 ? 154.705 231.714 159.236 1.00 34.95  ? 120 SER   C C   1 
ATOM   8881  O  O   . SER   C 2 120 ? 153.579 231.956 159.689 1.00 34.95  ? 120 SER   C O   1 
ATOM   8882  C  CB  . SER   C 2 120 ? 154.902 230.218 157.236 1.00 34.95  ? 120 SER   C CB  1 
ATOM   8883  O  OG  . SER   C 2 120 ? 153.582 229.714 157.233 1.00 34.95  ? 120 SER   C OG  1 
ATOM   8884  N  N   . ALA   C 2 121 ? 155.758 231.486 160.021 1.00 48.79  ? 121 ALA   C N   1 
ATOM   8885  C  CA  . ALA   C 2 121 ? 155.642 231.642 161.467 1.00 48.79  ? 121 ALA   C CA  1 
ATOM   8886  C  C   . ALA   C 2 121 ? 155.321 233.085 161.840 1.00 48.79  ? 121 ALA   C C   1 
ATOM   8887  O  O   . ALA   C 2 121 ? 154.556 233.335 162.776 1.00 48.79  ? 121 ALA   C O   1 
ATOM   8888  C  CB  . ALA   C 2 121 ? 156.926 231.181 162.152 1.00 48.79  ? 121 ALA   C CB  1 
ATOM   8889  N  N   . VAL   C 2 122 ? 155.908 234.046 161.124 1.00 50.82  ? 122 VAL   C N   1 
ATOM   8890  C  CA  . VAL   C 2 122 ? 155.639 235.457 161.394 1.00 50.82  ? 122 VAL   C CA  1 
ATOM   8891  C  C   . VAL   C 2 122 ? 154.190 235.804 161.053 1.00 50.82  ? 122 VAL   C C   1 
ATOM   8892  O  O   . VAL   C 2 122 ? 153.580 236.675 161.681 1.00 50.82  ? 122 VAL   C O   1 
ATOM   8893  C  CB  . VAL   C 2 122 ? 156.645 236.342 160.634 1.00 50.82  ? 122 VAL   C CB  1 
ATOM   8894  C  CG1 . VAL   C 2 122 ? 156.284 237.813 160.763 1.00 50.82  ? 122 VAL   C CG1 1 
ATOM   8895  C  CG2 . VAL   C 2 122 ? 158.051 236.103 161.160 1.00 50.82  ? 122 VAL   C CG2 1 
ATOM   8896  N  N   . LYS   C 2 123 ? 153.628 235.159 160.032 1.00 49.11  ? 123 LYS   C N   1 
ATOM   8897  C  CA  . LYS   C 2 123 ? 152.206 235.346 159.757 1.00 49.11  ? 123 LYS   C CA  1 
ATOM   8898  C  C   . LYS   C 2 123 ? 151.334 234.728 160.843 1.00 49.11  ? 123 LYS   C C   1 
ATOM   8899  O  O   . LYS   C 2 123 ? 150.393 235.373 161.319 1.00 49.11  ? 123 LYS   C O   1 
ATOM   8900  C  CB  . LYS   C 2 123 ? 151.839 234.759 158.396 1.00 49.11  ? 123 LYS   C CB  1 
ATOM   8901  C  CG  . LYS   C 2 123 ? 152.017 235.721 157.234 1.00 49.11  ? 123 LYS   C CG  1 
ATOM   8902  C  CD  . LYS   C 2 123 ? 152.109 237.162 157.694 1.00 49.11  ? 123 LYS   C CD  1 
ATOM   8903  C  CE  . LYS   C 2 123 ? 152.224 238.098 156.509 1.00 49.11  ? 123 LYS   C CE  1 
ATOM   8904  N  NZ  . LYS   C 2 123 ? 152.575 239.473 156.937 1.00 49.11  ? 123 LYS   C NZ  1 
ATOM   8905  N  N   . LEU   C 2 124 ? 151.623 233.486 161.239 1.00 41.09  ? 124 LEU   C N   1 
ATOM   8906  C  CA  . LEU   C 2 124 ? 150.822 232.809 162.258 1.00 41.09  ? 124 LEU   C CA  1 
ATOM   8907  C  C   . LEU   C 2 124 ? 150.854 233.539 163.595 1.00 41.09  ? 124 LEU   C C   1 
ATOM   8908  O  O   . LEU   C 2 124 ? 149.814 233.712 164.239 1.00 41.09  ? 124 LEU   C O   1 
ATOM   8909  C  CB  . LEU   C 2 124 ? 151.315 231.377 162.452 1.00 41.09  ? 124 LEU   C CB  1 
ATOM   8910  C  CG  . LEU   C 2 124 ? 150.532 230.577 163.495 1.00 41.09  ? 124 LEU   C CG  1 
ATOM   8911  C  CD1 . LEU   C 2 124 ? 149.065 230.521 163.128 1.00 41.09  ? 124 LEU   C CD1 1 
ATOM   8912  C  CD2 . LEU   C 2 124 ? 151.110 229.182 163.679 1.00 41.09  ? 124 LEU   C CD2 1 
ATOM   8913  N  N   . ASN   C 2 125 ? 152.037 233.974 164.015 1.00 58.94  ? 125 ASN   C N   1 
ATOM   8914  C  CA  . ASN   C 2 125 ? 152.263 234.564 165.326 1.00 58.94  ? 125 ASN   C CA  1 
ATOM   8915  C  C   . ASN   C 2 125 ? 151.675 235.960 165.480 1.00 58.94  ? 125 ASN   C C   1 
ATOM   8916  O  O   . ASN   C 2 125 ? 151.673 236.490 166.596 1.00 58.94  ? 125 ASN   C O   1 
ATOM   8917  C  CB  . ASN   C 2 125 ? 153.769 234.576 165.598 1.00 58.94  ? 125 ASN   C CB  1 
ATOM   8918  C  CG  . ASN   C 2 125 ? 154.424 235.884 165.209 1.00 58.94  ? 125 ASN   C CG  1 
ATOM   8919  O  OD1 . ASN   C 2 125 ? 154.144 236.443 164.159 1.00 58.94  ? 125 ASN   C OD1 1 
ATOM   8920  N  ND2 . ASN   C 2 125 ? 155.325 236.355 166.033 1.00 58.94  ? 125 ASN   C ND2 1 
ATOM   8921  N  N   . LYS   C 2 126 ? 151.187 236.565 164.402 1.00 64.97  ? 126 LYS   C N   1 
ATOM   8922  C  CA  . LYS   C 2 126 ? 150.632 237.912 164.442 1.00 64.97  ? 126 LYS   C CA  1 
ATOM   8923  C  C   . LYS   C 2 126 ? 149.109 237.947 164.385 1.00 64.97  ? 126 LYS   C C   1 
ATOM   8924  O  O   . LYS   C 2 126 ? 148.542 239.025 164.183 1.00 64.97  ? 126 LYS   C O   1 
ATOM   8925  C  CB  . LYS   C 2 126 ? 151.210 238.748 163.297 1.00 64.97  ? 126 LYS   C CB  1 
ATOM   8926  C  CG  . LYS   C 2 126 ? 152.577 239.335 163.580 1.00 64.97  ? 126 LYS   C CG  1 
ATOM   8927  C  CD  . LYS   C 2 126 ? 152.564 240.113 164.881 1.00 64.97  ? 126 LYS   C CD  1 
ATOM   8928  C  CE  . LYS   C 2 126 ? 151.596 241.288 164.799 1.00 64.97  ? 126 LYS   C CE  1 
ATOM   8929  N  NZ  . LYS   C 2 126 ? 152.204 242.455 164.103 1.00 64.97  ? 126 LYS   C NZ  1 
ATOM   8930  N  N   . GLN   C 2 127 ? 148.441 236.805 164.580 1.00 61.47  ? 127 GLN   C N   1 
ATOM   8931  C  CA  . GLN   C 2 127 ? 146.980 236.696 164.490 1.00 61.47  ? 127 GLN   C CA  1 
ATOM   8932  C  C   . GLN   C 2 127 ? 146.412 237.378 163.247 1.00 61.47  ? 127 GLN   C C   1 
ATOM   8933  O  O   . GLN   C 2 127 ? 145.321 237.953 163.289 1.00 61.47  ? 127 GLN   C O   1 
ATOM   8934  C  CB  . GLN   C 2 127 ? 146.268 237.220 165.748 1.00 61.47  ? 127 GLN   C CB  1 
ATOM   8935  C  CG  . GLN   C 2 127 ? 146.640 236.569 167.093 1.00 61.47  ? 127 GLN   C CG  1 
ATOM   8936  C  CD  . GLN   C 2 127 ? 147.874 237.140 167.772 1.00 61.47  ? 127 GLN   C CD  1 
ATOM   8937  O  OE1 . GLN   C 2 127 ? 148.802 237.613 167.127 1.00 61.47  ? 127 GLN   C OE1 1 
ATOM   8938  N  NE2 . GLN   C 2 127 ? 147.879 237.096 169.099 1.00 61.47  ? 127 GLN   C NE2 1 
ATOM   8939  N  N   . GLN   C 2 128 ? 147.138 237.328 162.129 1.00 53.77  ? 128 GLN   C N   1 
ATOM   8940  C  CA  . GLN   C 2 128 ? 146.568 237.797 160.871 1.00 53.77  ? 128 GLN   C CA  1 
ATOM   8941  C  C   . GLN   C 2 128 ? 145.969 236.656 160.061 1.00 53.77  ? 128 GLN   C C   1 
ATOM   8942  O  O   . GLN   C 2 128 ? 144.880 236.808 159.497 1.00 53.77  ? 128 GLN   C O   1 
ATOM   8943  C  CB  . GLN   C 2 128 ? 147.621 238.531 160.040 1.00 53.77  ? 128 GLN   C CB  1 
ATOM   8944  C  CG  . GLN   C 2 128 ? 148.762 239.115 160.843 1.00 53.77  ? 128 GLN   C CG  1 
ATOM   8945  C  CD  . GLN   C 2 128 ? 149.462 240.246 160.117 1.00 53.77  ? 128 GLN   C CD  1 
ATOM   8946  O  OE1 . GLN   C 2 128 ? 149.090 240.603 159.000 1.00 53.77  ? 128 GLN   C OE1 1 
ATOM   8947  N  NE2 . GLN   C 2 128 ? 150.480 240.816 160.750 1.00 53.77  ? 128 GLN   C NE2 1 
ATOM   8948  N  N   . THR   C 2 129 ? 146.654 235.517 159.994 1.00 44.19  ? 129 THR   C N   1 
ATOM   8949  C  CA  . THR   C 2 129 ? 146.148 234.339 159.303 1.00 44.19  ? 129 THR   C CA  1 
ATOM   8950  C  C   . THR   C 2 129 ? 146.032 233.203 160.306 1.00 44.19  ? 129 THR   C C   1 
ATOM   8951  O  O   . THR   C 2 129 ? 146.957 232.968 161.088 1.00 44.19  ? 129 THR   C O   1 
ATOM   8952  C  CB  . THR   C 2 129 ? 147.064 233.928 158.144 1.00 44.19  ? 129 THR   C CB  1 
ATOM   8953  O  OG1 . THR   C 2 129 ? 148.102 233.071 158.634 1.00 44.19  ? 129 THR   C OG1 1 
ATOM   8954  C  CG2 . THR   C 2 129 ? 147.688 235.152 157.494 1.00 44.19  ? 129 THR   C CG2 1 
ATOM   8955  N  N   . ASP   C 2 130 ? 144.898 232.503 160.282 1.00 36.56  ? 130 ASP   C N   1 
ATOM   8956  C  CA  . ASP   C 2 130 ? 144.661 231.446 161.259 1.00 36.56  ? 130 ASP   C CA  1 
ATOM   8957  C  C   . ASP   C 2 130 ? 145.505 230.215 160.956 1.00 36.56  ? 130 ASP   C C   1 
ATOM   8958  O  O   . ASP   C 2 130 ? 146.211 229.701 161.829 1.00 36.56  ? 130 ASP   C O   1 
ATOM   8959  C  CB  . ASP   C 2 130 ? 143.176 231.088 161.294 1.00 36.56  ? 130 ASP   C CB  1 
ATOM   8960  C  CG  . ASP   C 2 130 ? 142.846 230.085 162.379 1.00 36.56  ? 130 ASP   C CG  1 
ATOM   8961  O  OD1 . ASP   C 2 130 ? 142.863 230.468 163.567 1.00 36.56  ? 130 ASP   C OD1 1 
ATOM   8962  O  OD2 . ASP   C 2 130 ? 142.570 228.913 162.045 1.00 36.56  ? 130 ASP   C OD2 1 
ATOM   8963  N  N   . ILE   C 2 131 ? 145.441 229.723 159.723 1.00 33.86  ? 131 ILE   C N   1 
ATOM   8964  C  CA  . ILE   C 2 131 ? 146.170 228.531 159.306 1.00 33.86  ? 131 ILE   C CA  1 
ATOM   8965  C  C   . ILE   C 2 131 ? 147.140 228.931 158.205 1.00 33.86  ? 131 ILE   C C   1 
ATOM   8966  O  O   . ILE   C 2 131 ? 146.726 229.444 157.159 1.00 33.86  ? 131 ILE   C O   1 
ATOM   8967  C  CB  . ILE   C 2 131 ? 145.219 227.425 158.830 1.00 33.86  ? 131 ILE   C CB  1 
ATOM   8968  C  CG1 . ILE   C 2 131 ? 144.293 227.005 159.969 1.00 33.86  ? 131 ILE   C CG1 1 
ATOM   8969  C  CG2 . ILE   C 2 131 ? 146.006 226.237 158.313 1.00 33.86  ? 131 ILE   C CG2 1 
ATOM   8970  C  CD1 . ILE   C 2 131 ? 143.097 226.202 159.519 1.00 33.86  ? 131 ILE   C CD1 1 
ATOM   8971  N  N   . ALA   C 2 132 ? 148.427 228.691 158.435 1.00 23.48  ? 132 ALA   C N   1 
ATOM   8972  C  CA  . ALA   C 2 132 ? 149.480 229.049 157.495 1.00 23.48  ? 132 ALA   C CA  1 
ATOM   8973  C  C   . ALA   C 2 132 ? 150.046 227.776 156.885 1.00 23.48  ? 132 ALA   C C   1 
ATOM   8974  O  O   . ALA   C 2 132 ? 150.434 226.856 157.613 1.00 23.48  ? 132 ALA   C O   1 
ATOM   8975  C  CB  . ALA   C 2 132 ? 150.579 229.855 158.187 1.00 23.48  ? 132 ALA   C CB  1 
ATOM   8976  N  N   . VAL   C 2 133 ? 150.097 227.727 155.557 1.00 27.37  ? 133 VAL   C N   1 
ATOM   8977  C  CA  . VAL   C 2 133 ? 150.528 226.546 154.818 1.00 27.37  ? 133 VAL   C CA  1 
ATOM   8978  C  C   . VAL   C 2 133 ? 151.780 226.893 154.027 1.00 27.37  ? 133 VAL   C C   1 
ATOM   8979  O  O   . VAL   C 2 133 ? 151.802 227.885 153.290 1.00 27.37  ? 133 VAL   C O   1 
ATOM   8980  C  CB  . VAL   C 2 133 ? 149.420 226.033 153.883 1.00 27.37  ? 133 VAL   C CB  1 
ATOM   8981  C  CG1 . VAL   C 2 133 ? 149.919 224.855 153.075 1.00 27.37  ? 133 VAL   C CG1 1 
ATOM   8982  C  CG2 . VAL   C 2 133 ? 148.192 225.648 154.683 1.00 27.37  ? 133 VAL   C CG2 1 
ATOM   8983  N  N   . ASN   C 2 134 ? 152.819 226.073 154.177 1.00 40.90  ? 134 ASN   C N   1 
ATOM   8984  C  CA  . ASN   C 2 134 ? 154.063 226.239 153.427 1.00 40.90  ? 134 ASN   C CA  1 
ATOM   8985  C  C   . ASN   C 2 134 ? 154.635 224.853 153.153 1.00 40.90  ? 134 ASN   C C   1 
ATOM   8986  O  O   . ASN   C 2 134 ? 155.222 224.234 154.044 1.00 40.90  ? 134 ASN   C O   1 
ATOM   8987  C  CB  . ASN   C 2 134 ? 155.062 227.098 154.186 1.00 40.90  ? 134 ASN   C CB  1 
ATOM   8988  C  CG  . ASN   C 2 134 ? 156.374 227.237 153.451 1.00 40.90  ? 134 ASN   C CG  1 
ATOM   8989  O  OD1 . ASN   C 2 134 ? 156.435 227.080 152.232 1.00 40.90  ? 134 ASN   C OD1 1 
ATOM   8990  N  ND2 . ASN   C 2 134 ? 157.440 227.508 154.191 1.00 40.90  ? 134 ASN   C ND2 1 
ATOM   8991  N  N   . TRP   C 2 135 ? 154.469 224.374 151.923 1.00 36.85  ? 135 TRP   C N   1 
ATOM   8992  C  CA  . TRP   C 2 135 ? 154.996 223.074 151.534 1.00 36.85  ? 135 TRP   C CA  1 
ATOM   8993  C  C   . TRP   C 2 135 ? 156.473 223.117 151.163 1.00 36.85  ? 135 TRP   C C   1 
ATOM   8994  O  O   . TRP   C 2 135 ? 157.074 222.056 150.965 1.00 36.85  ? 135 TRP   C O   1 
ATOM   8995  C  CB  . TRP   C 2 135 ? 154.196 222.510 150.359 1.00 36.85  ? 135 TRP   C CB  1 
ATOM   8996  C  CG  . TRP   C 2 135 ? 152.721 222.462 150.598 1.00 36.85  ? 135 TRP   C CG  1 
ATOM   8997  C  CD1 . TRP   C 2 135 ? 151.775 223.235 150.001 1.00 36.85  ? 135 TRP   C CD1 1 
ATOM   8998  C  CD2 . TRP   C 2 135 ? 152.021 221.595 151.496 1.00 36.85  ? 135 TRP   C CD2 1 
ATOM   8999  N  NE1 . TRP   C 2 135 ? 150.528 222.906 150.469 1.00 36.85  ? 135 TRP   C NE1 1 
ATOM   9000  C  CE2 . TRP   C 2 135 ? 150.653 221.901 151.389 1.00 36.85  ? 135 TRP   C CE2 1 
ATOM   9001  C  CE3 . TRP   C 2 135 ? 152.419 220.589 152.380 1.00 36.85  ? 135 TRP   C CE3 1 
ATOM   9002  C  CZ2 . TRP   C 2 135 ? 149.680 221.240 152.132 1.00 36.85  ? 135 TRP   C CZ2 1 
ATOM   9003  C  CZ3 . TRP   C 2 135 ? 151.451 219.934 153.117 1.00 36.85  ? 135 TRP   C CZ3 1 
ATOM   9004  C  CH2 . TRP   C 2 135 ? 150.099 220.261 152.989 1.00 36.85  ? 135 TRP   C CH2 1 
ATOM   9005  N  N   . ALA   C 2 136 ? 157.068 224.307 151.060 1.00 28.63  ? 136 ALA   C N   1 
ATOM   9006  C  CA  . ALA   C 2 136 ? 158.464 224.412 150.648 1.00 28.63  ? 136 ALA   C CA  1 
ATOM   9007  C  C   . ALA   C 2 136 ? 159.407 223.855 151.708 1.00 28.63  ? 136 ALA   C C   1 
ATOM   9008  O  O   . ALA   C 2 136 ? 160.306 223.067 151.396 1.00 28.63  ? 136 ALA   C O   1 
ATOM   9009  C  CB  . ALA   C 2 136 ? 158.811 225.869 150.336 1.00 28.63  ? 136 ALA   C CB  1 
ATOM   9010  N  N   . GLY   C 2 137 ? 159.214 224.248 152.963 1.00 27.41  ? 137 GLY   C N   1 
ATOM   9011  C  CA  . GLY   C 2 137 ? 160.090 223.808 154.029 1.00 27.41  ? 137 GLY   C CA  1 
ATOM   9012  C  C   . GLY   C 2 137 ? 159.747 222.427 154.542 1.00 27.41  ? 137 GLY   C C   1 
ATOM   9013  O  O   . GLY   C 2 137 ? 159.458 221.520 153.756 1.00 27.41  ? 137 GLY   C O   1 
ATOM   9014  N  N   . GLY   C 2 138 ? 159.774 222.254 155.860 1.00 25.05  ? 138 GLY   C N   1 
ATOM   9015  C  CA  . GLY   C 2 138 ? 159.473 220.971 156.457 1.00 25.05  ? 138 GLY   C CA  1 
ATOM   9016  C  C   . GLY   C 2 138 ? 160.634 220.009 156.540 1.00 25.05  ? 138 GLY   C C   1 
ATOM   9017  O  O   . GLY   C 2 138 ? 160.434 218.858 156.942 1.00 25.05  ? 138 GLY   C O   1 
ATOM   9018  N  N   . LEU   C 2 139 ? 161.842 220.442 156.183 1.00 27.89  ? 139 LEU   C N   1 
ATOM   9019  C  CA  . LEU   C 2 139 ? 163.011 219.572 156.224 1.00 27.89  ? 139 LEU   C CA  1 
ATOM   9020  C  C   . LEU   C 2 139 ? 163.411 219.317 157.670 1.00 27.89  ? 139 LEU   C C   1 
ATOM   9021  O  O   . LEU   C 2 139 ? 164.141 220.115 158.268 1.00 27.89  ? 139 LEU   C O   1 
ATOM   9022  C  CB  . LEU   C 2 139 ? 164.168 220.199 155.446 1.00 27.89  ? 139 LEU   C CB  1 
ATOM   9023  C  CG  . LEU   C 2 139 ? 163.851 220.622 154.012 1.00 27.89  ? 139 LEU   C CG  1 
ATOM   9024  C  CD1 . LEU   C 2 139 ? 164.932 221.543 153.472 1.00 27.89  ? 139 LEU   C CD1 1 
ATOM   9025  C  CD2 . LEU   C 2 139 ? 163.681 219.406 153.118 1.00 27.89  ? 139 LEU   C CD2 1 
ATOM   9026  N  N   . HIS   C 2 140 ? 162.946 218.207 158.237 1.00 31.74  ? 140 HIS   C N   1 
ATOM   9027  C  CA  . HIS   C 2 140 ? 163.043 217.941 159.668 1.00 31.74  ? 140 HIS   C CA  1 
ATOM   9028  C  C   . HIS   C 2 140 ? 164.031 216.824 159.993 1.00 31.74  ? 140 HIS   C C   1 
ATOM   9029  O  O   . HIS   C 2 140 ? 163.803 216.017 160.895 1.00 31.74  ? 140 HIS   C O   1 
ATOM   9030  C  CB  . HIS   C 2 140 ? 161.666 217.617 160.240 1.00 31.74  ? 140 HIS   C CB  1 
ATOM   9031  C  CG  . HIS   C 2 140 ? 161.122 216.297 159.794 1.00 31.74  ? 140 HIS   C CG  1 
ATOM   9032  N  ND1 . HIS   C 2 140 ? 161.433 215.112 160.426 1.00 31.74  ? 140 HIS   C ND1 1 
ATOM   9033  C  CD2 . HIS   C 2 140 ? 160.290 215.973 158.777 1.00 31.74  ? 140 HIS   C CD2 1 
ATOM   9034  C  CE1 . HIS   C 2 140 ? 160.814 214.117 159.819 1.00 31.74  ? 140 HIS   C CE1 1 
ATOM   9035  N  NE2 . HIS   C 2 140 ? 160.113 214.612 158.815 1.00 31.74  ? 140 HIS   C NE2 1 
ATOM   9036  N  N   . HIS   C 2 141 ? 165.149 216.768 159.270 1.00 29.72  ? 141 HIS   C N   1 
ATOM   9037  C  CA  . HIS   C 2 141 ? 166.212 215.823 159.578 1.00 29.72  ? 141 HIS   C CA  1 
ATOM   9038  C  C   . HIS   C 2 141 ? 167.557 216.475 159.848 1.00 29.72  ? 141 HIS   C C   1 
ATOM   9039  O  O   . HIS   C 2 141 ? 168.449 215.805 160.380 1.00 29.72  ? 141 HIS   C O   1 
ATOM   9040  C  CB  . HIS   C 2 141 ? 166.381 214.803 158.442 1.00 29.72  ? 141 HIS   C CB  1 
ATOM   9041  C  CG  . HIS   C 2 141 ? 165.328 213.742 158.418 1.00 29.72  ? 141 HIS   C CG  1 
ATOM   9042  N  ND1 . HIS   C 2 141 ? 165.383 212.624 159.222 1.00 29.72  ? 141 HIS   C ND1 1 
ATOM   9043  C  CD2 . HIS   C 2 141 ? 164.198 213.621 157.682 1.00 29.72  ? 141 HIS   C CD2 1 
ATOM   9044  C  CE1 . HIS   C 2 141 ? 164.330 211.863 158.986 1.00 29.72  ? 141 HIS   C CE1 1 
ATOM   9045  N  NE2 . HIS   C 2 141 ? 163.595 212.445 158.056 1.00 29.72  ? 141 HIS   C NE2 1 
ATOM   9046  N  N   . ALA   C 2 142 ? 167.735 217.746 159.502 1.00 35.29  ? 142 ALA   C N   1 
ATOM   9047  C  CA  . ALA   C 2 142 ? 169.009 218.416 159.726 1.00 35.29  ? 142 ALA   C CA  1 
ATOM   9048  C  C   . ALA   C 2 142 ? 169.242 218.601 161.219 1.00 35.29  ? 142 ALA   C C   1 
ATOM   9049  O  O   . ALA   C 2 142 ? 168.358 219.075 161.938 1.00 35.29  ? 142 ALA   C O   1 
ATOM   9050  C  CB  . ALA   C 2 142 ? 169.031 219.761 159.009 1.00 35.29  ? 142 ALA   C CB  1 
ATOM   9051  N  N   . LYS   C 2 143 ? 170.429 218.227 161.685 1.00 45.18  ? 143 LYS   C N   1 
ATOM   9052  C  CA  . LYS   C 2 143 ? 170.777 218.373 163.090 1.00 45.18  ? 143 LYS   C CA  1 
ATOM   9053  C  C   . LYS   C 2 143 ? 171.463 219.723 163.296 1.00 45.18  ? 143 LYS   C C   1 
ATOM   9054  O  O   . LYS   C 2 143 ? 171.516 220.562 162.393 1.00 45.18  ? 143 LYS   C O   1 
ATOM   9055  C  CB  . LYS   C 2 143 ? 171.629 217.192 163.543 1.00 45.18  ? 143 LYS   C CB  1 
ATOM   9056  C  CG  . LYS   C 2 143 ? 170.940 215.850 163.341 1.00 45.18  ? 143 LYS   C CG  1 
ATOM   9057  C  CD  . LYS   C 2 143 ? 171.780 214.695 163.852 1.00 45.18  ? 143 LYS   C CD  1 
ATOM   9058  C  CE  . LYS   C 2 143 ? 171.057 213.370 163.667 1.00 45.18  ? 143 LYS   C CE  1 
ATOM   9059  N  NZ  . LYS   C 2 143 ? 170.903 213.013 162.229 1.00 45.18  ? 143 LYS   C NZ  1 
ATOM   9060  N  N   . LYS   C 2 144 ? 171.998 219.951 164.498 1.00 57.45  ? 144 LYS   C N   1 
ATOM   9061  C  CA  . LYS   C 2 144 ? 172.500 221.277 164.843 1.00 57.45  ? 144 LYS   C CA  1 
ATOM   9062  C  C   . LYS   C 2 144 ? 173.714 221.673 164.011 1.00 57.45  ? 144 LYS   C C   1 
ATOM   9063  O  O   . LYS   C 2 144 ? 173.811 222.822 163.568 1.00 57.45  ? 144 LYS   C O   1 
ATOM   9064  C  CB  . LYS   C 2 144 ? 172.834 221.348 166.333 1.00 57.45  ? 144 LYS   C CB  1 
ATOM   9065  C  CG  . LYS   C 2 144 ? 173.199 222.750 166.798 1.00 57.45  ? 144 LYS   C CG  1 
ATOM   9066  C  CD  . LYS   C 2 144 ? 173.212 222.862 168.312 1.00 57.45  ? 144 LYS   C CD  1 
ATOM   9067  C  CE  . LYS   C 2 144 ? 173.587 224.268 168.756 1.00 57.45  ? 144 LYS   C CE  1 
ATOM   9068  N  NZ  . LYS   C 2 144 ? 173.596 224.401 170.238 1.00 57.45  ? 144 LYS   C NZ  1 
ATOM   9069  N  N   . SER   C 2 145 ? 174.648 220.751 163.786 1.00 56.49  ? 145 SER   C N   1 
ATOM   9070  C  CA  . SER   C 2 145 ? 175.887 221.090 163.092 1.00 56.49  ? 145 SER   C CA  1 
ATOM   9071  C  C   . SER   C 2 145 ? 176.259 220.016 162.080 1.00 56.49  ? 145 SER   C C   1 
ATOM   9072  O  O   . SER   C 2 145 ? 177.439 219.795 161.792 1.00 56.49  ? 145 SER   C O   1 
ATOM   9073  C  CB  . SER   C 2 145 ? 177.029 221.310 164.083 1.00 56.49  ? 145 SER   C CB  1 
ATOM   9074  O  OG  . SER   C 2 145 ? 176.794 222.457 164.881 1.00 56.49  ? 145 SER   C OG  1 
ATOM   9075  N  N   . GLU   C 2 146 ? 175.260 219.338 161.519 1.00 52.58  ? 146 GLU   C N   1 
ATOM   9076  C  CA  . GLU   C 2 146 ? 175.515 218.342 160.487 1.00 52.58  ? 146 GLU   C CA  1 
ATOM   9077  C  C   . GLU   C 2 146 ? 174.226 218.064 159.729 1.00 52.58  ? 146 GLU   C C   1 
ATOM   9078  O  O   . GLU   C 2 146 ? 173.139 218.100 160.308 1.00 52.58  ? 146 GLU   C O   1 
ATOM   9079  C  CB  . GLU   C 2 146 ? 176.076 217.044 161.081 1.00 52.58  ? 146 GLU   C CB  1 
ATOM   9080  C  CG  . GLU   C 2 146 ? 175.180 216.376 162.106 1.00 52.58  ? 146 GLU   C CG  1 
ATOM   9081  C  CD  . GLU   C 2 146 ? 175.810 215.133 162.699 1.00 52.58  ? 146 GLU   C CD  1 
ATOM   9082  O  OE1 . GLU   C 2 146 ? 176.970 214.831 162.350 1.00 52.58  ? 146 GLU   C OE1 1 
ATOM   9083  O  OE2 . GLU   C 2 146 ? 175.145 214.456 163.511 1.00 52.58  ? 146 GLU   C OE2 1 
ATOM   9084  N  N   . ALA   C 2 147 ? 174.360 217.795 158.435 1.00 38.00  ? 147 ALA   C N   1 
ATOM   9085  C  CA  . ALA   C 2 147 ? 173.227 217.443 157.595 1.00 38.00  ? 147 ALA   C CA  1 
ATOM   9086  C  C   . ALA   C 2 147 ? 172.981 215.939 157.632 1.00 38.00  ? 147 ALA   C C   1 
ATOM   9087  O  O   . ALA   C 2 147 ? 173.894 215.139 157.844 1.00 38.00  ? 147 ALA   C O   1 
ATOM   9088  C  CB  . ALA   C 2 147 ? 173.456 217.896 156.153 1.00 38.00  ? 147 ALA   C CB  1 
ATOM   9089  N  N   . SER   C 2 148 ? 171.723 215.564 157.418 1.00 33.59  ? 148 SER   C N   1 
ATOM   9090  C  CA  . SER   C 2 148 ? 171.334 214.162 157.383 1.00 33.59  ? 148 SER   C CA  1 
ATOM   9091  C  C   . SER   C 2 148 ? 169.954 214.054 156.756 1.00 33.59  ? 148 SER   C C   1 
ATOM   9092  O  O   . SER   C 2 148 ? 169.145 214.981 156.845 1.00 33.59  ? 148 SER   C O   1 
ATOM   9093  C  CB  . SER   C 2 148 ? 171.333 213.540 158.785 1.00 33.59  ? 148 SER   C CB  1 
ATOM   9094  O  OG  . SER   C 2 148 ? 170.867 212.204 158.748 1.00 33.59  ? 148 SER   C OG  1 
ATOM   9095  N  N   . GLY   C 2 149 ? 169.699 212.916 156.118 1.00 32.35  ? 149 GLY   C N   1 
ATOM   9096  C  CA  . GLY   C 2 149 ? 168.391 212.659 155.535 1.00 32.35  ? 149 GLY   C CA  1 
ATOM   9097  C  C   . GLY   C 2 149 ? 167.969 213.659 154.481 1.00 32.35  ? 149 GLY   C C   1 
ATOM   9098  O  O   . GLY   C 2 149 ? 166.802 214.068 154.449 1.00 32.35  ? 149 GLY   C O   1 
ATOM   9099  N  N   . PHE   C 2 150 ? 168.901 214.075 153.624 1.00 33.07  ? 150 PHE   C N   1 
ATOM   9100  C  CA  . PHE   C 2 150 ? 168.647 215.002 152.522 1.00 33.07  ? 150 PHE   C CA  1 
ATOM   9101  C  C   . PHE   C 2 150 ? 168.164 216.366 153.003 1.00 33.07  ? 150 PHE   C C   1 
ATOM   9102  O  O   . PHE   C 2 150 ? 167.769 217.208 152.191 1.00 33.07  ? 150 PHE   C O   1 
ATOM   9103  C  CB  . PHE   C 2 150 ? 167.644 214.421 151.521 1.00 33.07  ? 150 PHE   C CB  1 
ATOM   9104  C  CG  . PHE   C 2 150 ? 167.911 212.994 151.155 1.00 33.07  ? 150 PHE   C CG  1 
ATOM   9105  C  CD1 . PHE   C 2 150 ? 169.042 212.649 150.442 1.00 33.07  ? 150 PHE   C CD1 1 
ATOM   9106  C  CD2 . PHE   C 2 150 ? 167.018 211.999 151.504 1.00 33.07  ? 150 PHE   C CD2 1 
ATOM   9107  C  CE1 . PHE   C 2 150 ? 169.287 211.337 150.097 1.00 33.07  ? 150 PHE   C CE1 1 
ATOM   9108  C  CE2 . PHE   C 2 150 ? 167.255 210.687 151.158 1.00 33.07  ? 150 PHE   C CE2 1 
ATOM   9109  C  CZ  . PHE   C 2 150 ? 168.392 210.354 150.456 1.00 33.07  ? 150 PHE   C CZ  1 
ATOM   9110  N  N   . CYS   C 2 151 ? 168.190 216.607 154.310 1.00 35.42  ? 151 CYS   C N   1 
ATOM   9111  C  CA  . CYS   C 2 151 ? 167.755 217.870 154.888 1.00 35.42  ? 151 CYS   C CA  1 
ATOM   9112  C  C   . CYS   C 2 151 ? 168.980 218.645 155.345 1.00 35.42  ? 151 CYS   C C   1 
ATOM   9113  O  O   . CYS   C 2 151 ? 169.743 218.166 156.190 1.00 35.42  ? 151 CYS   C O   1 
ATOM   9114  C  CB  . CYS   C 2 151 ? 166.798 217.638 156.059 1.00 35.42  ? 151 CYS   C CB  1 
ATOM   9115  S  SG  . CYS   C 2 151 ? 165.260 216.801 155.603 1.00 35.42  ? 151 CYS   C SG  1 
ATOM   9116  N  N   . TYR   C 2 152 ? 169.164 219.840 154.788 1.00 36.71  ? 152 TYR   C N   1 
ATOM   9117  C  CA  . TYR   C 2 152 ? 170.364 220.625 155.052 1.00 36.71  ? 152 TYR   C CA  1 
ATOM   9118  C  C   . TYR   C 2 152 ? 170.189 221.532 156.265 1.00 36.71  ? 152 TYR   C C   1 
ATOM   9119  O  O   . TYR   C 2 152 ? 171.044 221.563 157.154 1.00 36.71  ? 152 TYR   C O   1 
ATOM   9120  C  CB  . TYR   C 2 152 ? 170.730 221.446 153.812 1.00 36.71  ? 152 TYR   C CB  1 
ATOM   9121  C  CG  . TYR   C 2 152 ? 171.244 220.604 152.672 1.00 36.71  ? 152 TYR   C CG  1 
ATOM   9122  C  CD1 . TYR   C 2 152 ? 172.593 220.300 152.560 1.00 36.71  ? 152 TYR   C CD1 1 
ATOM   9123  C  CD2 . TYR   C 2 152 ? 170.378 220.104 151.711 1.00 36.71  ? 152 TYR   C CD2 1 
ATOM   9124  C  CE1 . TYR   C 2 152 ? 173.065 219.528 151.521 1.00 36.71  ? 152 TYR   C CE1 1 
ATOM   9125  C  CE2 . TYR   C 2 152 ? 170.841 219.332 150.669 1.00 36.71  ? 152 TYR   C CE2 1 
ATOM   9126  C  CZ  . TYR   C 2 152 ? 172.184 219.047 150.578 1.00 36.71  ? 152 TYR   C CZ  1 
ATOM   9127  O  OH  . TYR   C 2 152 ? 172.644 218.277 149.538 1.00 36.71  ? 152 TYR   C OH  1 
ATOM   9128  N  N   . VAL   C 2 153 ? 169.090 222.277 156.311 1.00 40.77  ? 153 VAL   C N   1 
ATOM   9129  C  CA  . VAL   C 2 153 ? 168.815 223.203 157.400 1.00 40.77  ? 153 VAL   C CA  1 
ATOM   9130  C  C   . VAL   C 2 153 ? 167.445 222.884 157.983 1.00 40.77  ? 153 VAL   C C   1 
ATOM   9131  O  O   . VAL   C 2 153 ? 166.471 222.685 157.249 1.00 40.77  ? 153 VAL   C O   1 
ATOM   9132  C  CB  . VAL   C 2 153 ? 168.911 224.669 156.927 1.00 40.77  ? 153 VAL   C CB  1 
ATOM   9133  C  CG1 . VAL   C 2 153 ? 170.310 224.942 156.414 1.00 40.77  ? 153 VAL   C CG1 1 
ATOM   9134  C  CG2 . VAL   C 2 153 ? 167.899 224.960 155.831 1.00 40.77  ? 153 VAL   C CG2 1 
ATOM   9135  N  N   . ASN   C 2 154 ? 167.382 222.808 159.311 1.00 32.61  ? 154 ASN   C N   1 
ATOM   9136  C  CA  . ASN   C 2 154 ? 166.177 222.371 160.015 1.00 32.61  ? 154 ASN   C CA  1 
ATOM   9137  C  C   . ASN   C 2 154 ? 165.230 223.558 160.117 1.00 32.61  ? 154 ASN   C C   1 
ATOM   9138  O  O   . ASN   C 2 154 ? 165.383 224.433 160.969 1.00 32.61  ? 154 ASN   C O   1 
ATOM   9139  C  CB  . ASN   C 2 154 ? 166.536 221.807 161.382 1.00 32.61  ? 154 ASN   C CB  1 
ATOM   9140  C  CG  . ASN   C 2 154 ? 165.620 220.683 161.802 1.00 32.61  ? 154 ASN   C CG  1 
ATOM   9141  O  OD1 . ASN   C 2 154 ? 164.649 220.374 161.117 1.00 32.61  ? 154 ASN   C OD1 1 
ATOM   9142  N  ND2 . ASN   C 2 154 ? 165.935 220.051 162.925 1.00 32.61  ? 154 ASN   C ND2 1 
ATOM   9143  N  N   . ASP   C 2 155 ? 164.234 223.588 159.231 1.00 30.51  ? 155 ASP   C N   1 
ATOM   9144  C  CA  . ASP   C 2 155 ? 163.345 224.742 159.168 1.00 30.51  ? 155 ASP   C CA  1 
ATOM   9145  C  C   . ASP   C 2 155 ? 162.243 224.684 160.214 1.00 30.51  ? 155 ASP   C C   1 
ATOM   9146  O  O   . ASP   C 2 155 ? 161.823 225.728 160.727 1.00 30.51  ? 155 ASP   C O   1 
ATOM   9147  C  CB  . ASP   C 2 155 ? 162.738 224.859 157.776 1.00 30.51  ? 155 ASP   C CB  1 
ATOM   9148  C  CG  . ASP   C 2 155 ? 163.370 225.960 156.979 1.00 30.51  ? 155 ASP   C CG  1 
ATOM   9149  O  OD1 . ASP   C 2 155 ? 163.718 226.980 157.602 1.00 30.51  ? 155 ASP   C OD1 1 
ATOM   9150  O  OD2 . ASP   C 2 155 ? 163.526 225.809 155.750 1.00 30.51  ? 155 ASP   C OD2 1 
ATOM   9151  N  N   . ILE   C 2 156 ? 161.752 223.487 160.534 1.00 29.21  ? 156 ILE   C N   1 
ATOM   9152  C  CA  . ILE   C 2 156 ? 160.655 223.393 161.488 1.00 29.21  ? 156 ILE   C CA  1 
ATOM   9153  C  C   . ILE   C 2 156 ? 161.124 223.800 162.880 1.00 29.21  ? 156 ILE   C C   1 
ATOM   9154  O  O   . ILE   C 2 156 ? 160.355 224.379 163.657 1.00 29.21  ? 156 ILE   C O   1 
ATOM   9155  C  CB  . ILE   C 2 156 ? 160.040 221.980 161.447 1.00 29.21  ? 156 ILE   C CB  1 
ATOM   9156  C  CG1 . ILE   C 2 156 ? 158.551 222.044 161.779 1.00 29.21  ? 156 ILE   C CG1 1 
ATOM   9157  C  CG2 . ILE   C 2 156 ? 160.761 221.027 162.388 1.00 29.21  ? 156 ILE   C CG2 1 
ATOM   9158  C  CD1 . ILE   C 2 156 ? 157.741 220.961 161.108 1.00 29.21  ? 156 ILE   C CD1 1 
ATOM   9159  N  N   . VAL   C 2 157 ? 162.394 223.548 163.205 1.00 30.56  ? 157 VAL   C N   1 
ATOM   9160  C  CA  . VAL   C 2 157 ? 162.941 224.018 164.472 1.00 30.56  ? 157 VAL   C CA  1 
ATOM   9161  C  C   . VAL   C 2 157 ? 162.997 225.539 164.511 1.00 30.56  ? 157 VAL   C C   1 
ATOM   9162  O  O   . VAL   C 2 157 ? 162.669 226.145 165.535 1.00 30.56  ? 157 VAL   C O   1 
ATOM   9163  C  CB  . VAL   C 2 157 ? 164.325 223.399 164.720 1.00 30.56  ? 157 VAL   C CB  1 
ATOM   9164  C  CG1 . VAL   C 2 157 ? 164.999 224.064 165.906 1.00 30.56  ? 157 VAL   C CG1 1 
ATOM   9165  C  CG2 . VAL   C 2 157 ? 164.191 221.911 164.958 1.00 30.56  ? 157 VAL   C CG2 1 
ATOM   9166  N  N   . LEU   C 2 158 ? 163.406 226.178 163.413 1.00 28.86  ? 158 LEU   C N   1 
ATOM   9167  C  CA  . LEU   C 2 158 ? 163.399 227.638 163.361 1.00 28.86  ? 158 LEU   C CA  1 
ATOM   9168  C  C   . LEU   C 2 158 ? 161.986 228.189 163.515 1.00 28.86  ? 158 LEU   C C   1 
ATOM   9169  O  O   . LEU   C 2 158 ? 161.770 229.178 164.226 1.00 28.86  ? 158 LEU   C O   1 
ATOM   9170  C  CB  . LEU   C 2 158 ? 164.021 228.121 162.051 1.00 28.86  ? 158 LEU   C CB  1 
ATOM   9171  C  CG  . LEU   C 2 158 ? 165.506 228.477 162.078 1.00 28.86  ? 158 LEU   C CG  1 
ATOM   9172  C  CD1 . LEU   C 2 158 ? 165.784 229.480 163.181 1.00 28.86  ? 158 LEU   C CD1 1 
ATOM   9173  C  CD2 . LEU   C 2 158 ? 166.357 227.236 162.251 1.00 28.86  ? 158 LEU   C CD2 1 
ATOM   9174  N  N   . ALA   C 2 159 ? 161.011 227.565 162.849 1.00 24.65  ? 159 ALA   C N   1 
ATOM   9175  C  CA  . ALA   C 2 159 ? 159.630 228.018 162.972 1.00 24.65  ? 159 ALA   C CA  1 
ATOM   9176  C  C   . ALA   C 2 159 ? 159.116 227.879 164.399 1.00 24.65  ? 159 ALA   C C   1 
ATOM   9177  O  O   . ALA   C 2 159 ? 158.446 228.787 164.907 1.00 24.65  ? 159 ALA   C O   1 
ATOM   9178  C  CB  . ALA   C 2 159 ? 158.735 227.244 162.007 1.00 24.65  ? 159 ALA   C CB  1 
ATOM   9179  N  N   . ILE   C 2 160 ? 159.418 226.759 165.061 1.00 26.44  ? 160 ILE   C N   1 
ATOM   9180  C  CA  . ILE   C 2 160 ? 158.982 226.585 166.442 1.00 26.44  ? 160 ILE   C CA  1 
ATOM   9181  C  C   . ILE   C 2 160 ? 159.679 227.587 167.356 1.00 26.44  ? 160 ILE   C C   1 
ATOM   9182  O  O   . ILE   C 2 160 ? 159.056 228.140 168.272 1.00 26.44  ? 160 ILE   C O   1 
ATOM   9183  C  CB  . ILE   C 2 160 ? 159.220 225.134 166.896 1.00 26.44  ? 160 ILE   C CB  1 
ATOM   9184  C  CG1 . ILE   C 2 160 ? 158.070 224.241 166.438 1.00 26.44  ? 160 ILE   C CG1 1 
ATOM   9185  C  CG2 . ILE   C 2 160 ? 159.339 225.058 168.402 1.00 26.44  ? 160 ILE   C CG2 1 
ATOM   9186  C  CD1 . ILE   C 2 160 ? 158.206 222.807 166.882 1.00 26.44  ? 160 ILE   C CD1 1 
ATOM   9187  N  N   . LEU   C 2 161 ? 160.968 227.847 167.122 1.00 28.01  ? 161 LEU   C N   1 
ATOM   9188  C  CA  . LEU   C 2 161 ? 161.686 228.843 167.910 1.00 28.01  ? 161 LEU   C CA  1 
ATOM   9189  C  C   . LEU   C 2 161 ? 161.048 230.217 167.764 1.00 28.01  ? 161 LEU   C C   1 
ATOM   9190  O  O   . LEU   C 2 161 ? 160.906 230.957 168.743 1.00 28.01  ? 161 LEU   C O   1 
ATOM   9191  C  CB  . LEU   C 2 161 ? 163.154 228.887 167.487 1.00 28.01  ? 161 LEU   C CB  1 
ATOM   9192  C  CG  . LEU   C 2 161 ? 164.178 228.257 168.431 1.00 28.01  ? 161 LEU   C CG  1 
ATOM   9193  C  CD1 . LEU   C 2 161 ? 164.361 229.115 169.667 1.00 28.01  ? 161 LEU   C CD1 1 
ATOM   9194  C  CD2 . LEU   C 2 161 ? 163.761 226.849 168.810 1.00 28.01  ? 161 LEU   C CD2 1 
ATOM   9195  N  N   . GLU   C 2 162 ? 160.663 230.579 166.539 1.00 38.36  ? 162 GLU   C N   1 
ATOM   9196  C  CA  . GLU   C 2 162 ? 159.947 231.831 166.333 1.00 38.36  ? 162 GLU   C CA  1 
ATOM   9197  C  C   . GLU   C 2 162 ? 158.607 231.850 167.056 1.00 38.36  ? 162 GLU   C C   1 
ATOM   9198  O  O   . GLU   C 2 162 ? 158.284 232.847 167.710 1.00 38.36  ? 162 GLU   C O   1 
ATOM   9199  C  CB  . GLU   C 2 162 ? 159.745 232.078 164.835 1.00 38.36  ? 162 GLU   C CB  1 
ATOM   9200  C  CG  . GLU   C 2 162 ? 158.828 233.250 164.446 1.00 38.36  ? 162 GLU   C CG  1 
ATOM   9201  C  CD  . GLU   C 2 162 ? 158.913 234.468 165.358 1.00 38.36  ? 162 GLU   C CD  1 
ATOM   9202  O  OE1 . GLU   C 2 162 ? 157.889 235.172 165.488 1.00 38.36  ? 162 GLU   C OE1 1 
ATOM   9203  O  OE2 . GLU   C 2 162 ? 160.000 234.767 165.898 1.00 38.36  ? 162 GLU   C OE2 1 
ATOM   9204  N  N   . LEU   C 2 163 ? 157.831 230.767 166.971 1.00 30.00  ? 163 LEU   C N   1 
ATOM   9205  C  CA  . LEU   C 2 163 ? 156.549 230.714 167.668 1.00 30.00  ? 163 LEU   C CA  1 
ATOM   9206  C  C   . LEU   C 2 163 ? 156.706 230.792 169.182 1.00 30.00  ? 163 LEU   C C   1 
ATOM   9207  O  O   . LEU   C 2 163 ? 155.787 231.246 169.872 1.00 30.00  ? 163 LEU   C O   1 
ATOM   9208  C  CB  . LEU   C 2 163 ? 155.791 229.438 167.295 1.00 30.00  ? 163 LEU   C CB  1 
ATOM   9209  C  CG  . LEU   C 2 163 ? 155.121 229.369 165.923 1.00 30.00  ? 163 LEU   C CG  1 
ATOM   9210  C  CD1 . LEU   C 2 163 ? 154.428 228.035 165.752 1.00 30.00  ? 163 LEU   C CD1 1 
ATOM   9211  C  CD2 . LEU   C 2 163 ? 154.128 230.502 165.758 1.00 30.00  ? 163 LEU   C CD2 1 
ATOM   9212  N  N   . LEU   C 2 164 ? 157.849 230.354 169.715 1.00 30.24  ? 164 LEU   C N   1 
ATOM   9213  C  CA  . LEU   C 2 164 ? 158.029 230.312 171.161 1.00 30.24  ? 164 LEU   C CA  1 
ATOM   9214  C  C   . LEU   C 2 164 ? 158.241 231.691 171.776 1.00 30.24  ? 164 LEU   C C   1 
ATOM   9215  O  O   . LEU   C 2 164 ? 158.069 231.844 172.990 1.00 30.24  ? 164 LEU   C O   1 
ATOM   9216  C  CB  . LEU   C 2 164 ? 159.207 229.404 171.512 1.00 30.24  ? 164 LEU   C CB  1 
ATOM   9217  C  CG  . LEU   C 2 164 ? 158.844 227.968 171.886 1.00 30.24  ? 164 LEU   C CG  1 
ATOM   9218  C  CD1 . LEU   C 2 164 ? 160.097 227.125 172.054 1.00 30.24  ? 164 LEU   C CD1 1 
ATOM   9219  C  CD2 . LEU   C 2 164 ? 158.004 227.947 173.148 1.00 30.24  ? 164 LEU   C CD2 1 
ATOM   9220  N  N   . LYS   C 2 165 ? 158.615 232.691 170.975 1.00 44.65  ? 165 LYS   C N   1 
ATOM   9221  C  CA  . LYS   C 2 165 ? 158.851 234.027 171.516 1.00 44.65  ? 165 LYS   C CA  1 
ATOM   9222  C  C   . LYS   C 2 165 ? 157.558 234.688 171.979 1.00 44.65  ? 165 LYS   C C   1 
ATOM   9223  O  O   . LYS   C 2 165 ? 157.594 235.612 172.798 1.00 44.65  ? 165 LYS   C O   1 
ATOM   9224  C  CB  . LYS   C 2 165 ? 159.542 234.901 170.469 1.00 44.65  ? 165 LYS   C CB  1 
ATOM   9225  C  CG  . LYS   C 2 165 ? 161.003 234.561 170.237 1.00 44.65  ? 165 LYS   C CG  1 
ATOM   9226  C  CD  . LYS   C 2 165 ? 161.635 235.512 169.235 1.00 44.65  ? 165 LYS   C CD  1 
ATOM   9227  C  CE  . LYS   C 2 165 ? 163.103 235.191 169.024 1.00 44.65  ? 165 LYS   C CE  1 
ATOM   9228  N  NZ  . LYS   C 2 165 ? 163.733 236.109 168.038 1.00 44.65  ? 165 LYS   C NZ  1 
ATOM   9229  N  N   . TYR   C 2 166 ? 156.417 234.233 171.469 1.00 51.92  ? 166 TYR   C N   1 
ATOM   9230  C  CA  . TYR   C 2 166 ? 155.116 234.826 171.745 1.00 51.92  ? 166 TYR   C CA  1 
ATOM   9231  C  C   . TYR   C 2 166 ? 154.138 233.872 172.405 1.00 51.92  ? 166 TYR   C C   1 
ATOM   9232  O  O   . TYR   C 2 166 ? 153.401 234.289 173.300 1.00 51.92  ? 166 TYR   C O   1 
ATOM   9233  C  CB  . TYR   C 2 166 ? 154.499 235.335 170.439 1.00 51.92  ? 166 TYR   C CB  1 
ATOM   9234  C  CG  . TYR   C 2 166 ? 155.259 236.482 169.830 1.00 51.92  ? 166 TYR   C CG  1 
ATOM   9235  C  CD1 . TYR   C 2 166 ? 155.099 237.777 170.295 1.00 51.92  ? 166 TYR   C CD1 1 
ATOM   9236  C  CD2 . TYR   C 2 166 ? 156.214 236.251 168.856 1.00 51.92  ? 166 TYR   C CD2 1 
ATOM   9237  C  CE1 . TYR   C 2 166 ? 155.812 238.824 169.738 1.00 51.92  ? 166 TYR   C CE1 1 
ATOM   9238  C  CE2 . TYR   C 2 166 ? 156.939 237.282 168.308 1.00 51.92  ? 166 TYR   C CE2 1 
ATOM   9239  C  CZ  . TYR   C 2 166 ? 156.737 238.564 168.746 1.00 51.92  ? 166 TYR   C CZ  1 
ATOM   9240  O  OH  . TYR   C 2 166 ? 157.474 239.575 168.175 1.00 51.92  ? 166 TYR   C OH  1 
ATOM   9241  N  N   . HIS   C 2 167 ? 154.103 232.616 171.982 1.00 35.79  ? 167 HIS   C N   1 
ATOM   9242  C  CA  . HIS   C 2 167 ? 153.227 231.610 172.557 1.00 35.79  ? 167 HIS   C CA  1 
ATOM   9243  C  C   . HIS   C 2 167 ? 153.903 230.958 173.756 1.00 35.79  ? 167 HIS   C C   1 
ATOM   9244  O  O   . HIS   C 2 167 ? 155.098 231.138 174.001 1.00 35.79  ? 167 HIS   C O   1 
ATOM   9245  C  CB  . HIS   C 2 167 ? 152.864 230.555 171.511 1.00 35.79  ? 167 HIS   C CB  1 
ATOM   9246  C  CG  . HIS   C 2 167 ? 152.130 231.107 170.330 1.00 35.79  ? 167 HIS   C CG  1 
ATOM   9247  N  ND1 . HIS   C 2 167 ? 150.770 231.327 170.336 1.00 35.79  ? 167 HIS   C ND1 1 
ATOM   9248  C  CD2 . HIS   C 2 167 ? 152.567 231.491 169.108 1.00 35.79  ? 167 HIS   C CD2 1 
ATOM   9249  C  CE1 . HIS   C 2 167 ? 150.400 231.820 169.167 1.00 35.79  ? 167 HIS   C CE1 1 
ATOM   9250  N  NE2 . HIS   C 2 167 ? 151.472 231.929 168.404 1.00 35.79  ? 167 HIS   C NE2 1 
ATOM   9251  N  N   . GLN   C 2 168 ? 153.114 230.196 174.512 1.00 37.90  ? 168 GLN   C N   1 
ATOM   9252  C  CA  . GLN   C 2 168 ? 153.634 229.551 175.711 1.00 37.90  ? 168 GLN   C CA  1 
ATOM   9253  C  C   . GLN   C 2 168 ? 154.135 228.143 175.413 1.00 37.90  ? 168 GLN   C C   1 
ATOM   9254  O  O   . GLN   C 2 168 ? 155.291 227.810 175.693 1.00 37.90  ? 168 GLN   C O   1 
ATOM   9255  C  CB  . GLN   C 2 168 ? 152.556 229.515 176.796 1.00 37.90  ? 168 GLN   C CB  1 
ATOM   9256  C  CG  . GLN   C 2 168 ? 153.056 229.038 178.147 1.00 37.90  ? 168 GLN   C CG  1 
ATOM   9257  C  CD  . GLN   C 2 168 ? 153.896 230.077 178.855 1.00 37.90  ? 168 GLN   C CD  1 
ATOM   9258  O  OE1 . GLN   C 2 168 ? 153.823 231.264 178.545 1.00 37.90  ? 168 GLN   C OE1 1 
ATOM   9259  N  NE2 . GLN   C 2 168 ? 154.702 229.635 179.813 1.00 37.90  ? 168 GLN   C NE2 1 
ATOM   9260  N  N   . ARG   C 2 169 ? 153.273 227.303 174.847 1.00 30.40  ? 169 ARG   C N   1 
ATOM   9261  C  CA  . ARG   C 2 169 ? 153.576 225.897 174.621 1.00 30.40  ? 169 ARG   C CA  1 
ATOM   9262  C  C   . ARG   C 2 169 ? 153.199 225.530 173.195 1.00 30.40  ? 169 ARG   C C   1 
ATOM   9263  O  O   . ARG   C 2 169 ? 152.076 225.799 172.758 1.00 30.40  ? 169 ARG   C O   1 
ATOM   9264  C  CB  . ARG   C 2 169 ? 152.823 225.022 175.626 1.00 30.40  ? 169 ARG   C CB  1 
ATOM   9265  C  CG  . ARG   C 2 169 ? 153.200 225.301 177.074 1.00 30.40  ? 169 ARG   C CG  1 
ATOM   9266  C  CD  . ARG   C 2 169 ? 152.402 224.447 178.041 1.00 30.40  ? 169 ARG   C CD  1 
ATOM   9267  N  NE  . ARG   C 2 169 ? 150.972 224.708 177.926 1.00 30.40  ? 169 ARG   C NE  1 
ATOM   9268  C  CZ  . ARG   C 2 169 ? 150.338 225.691 178.551 1.00 30.40  ? 169 ARG   C CZ  1 
ATOM   9269  N  NH1 . ARG   C 2 169 ? 150.979 226.532 179.344 1.00 30.40  ? 169 ARG   C NH1 1 
ATOM   9270  N  NH2 . ARG   C 2 169 ? 149.028 225.835 178.372 1.00 30.40  ? 169 ARG   C NH2 1 
ATOM   9271  N  N   . VAL   C 2 170 ? 154.133 224.910 172.478 1.00 29.69  ? 170 VAL   C N   1 
ATOM   9272  C  CA  . VAL   C 2 170 ? 153.965 224.580 171.068 1.00 29.69  ? 170 VAL   C CA  1 
ATOM   9273  C  C   . VAL   C 2 170 ? 154.008 223.067 170.919 1.00 29.69  ? 170 VAL   C C   1 
ATOM   9274  O  O   . VAL   C 2 170 ? 154.951 222.421 171.388 1.00 29.69  ? 170 VAL   C O   1 
ATOM   9275  C  CB  . VAL   C 2 170 ? 155.052 225.237 170.198 1.00 29.69  ? 170 VAL   C CB  1 
ATOM   9276  C  CG1 . VAL   C 2 170 ? 154.580 225.357 168.763 1.00 29.69  ? 170 VAL   C CG1 1 
ATOM   9277  C  CG2 . VAL   C 2 170 ? 155.429 226.598 170.758 1.00 29.69  ? 170 VAL   C CG2 1 
ATOM   9278  N  N   . LEU   C 2 171 ? 152.997 222.505 170.265 1.00 40.90  ? 171 LEU   C N   1 
ATOM   9279  C  CA  . LEU   C 2 171 ? 152.897 221.067 170.058 1.00 40.90  ? 171 LEU   C CA  1 
ATOM   9280  C  C   . LEU   C 2 171 ? 153.305 220.738 168.629 1.00 40.90  ? 171 LEU   C C   1 
ATOM   9281  O  O   . LEU   C 2 171 ? 152.787 221.333 167.679 1.00 40.90  ? 171 LEU   C O   1 
ATOM   9282  C  CB  . LEU   C 2 171 ? 151.480 220.565 170.326 1.00 40.90  ? 171 LEU   C CB  1 
ATOM   9283  C  CG  . LEU   C 2 171 ? 151.228 219.159 169.779 1.00 40.90  ? 171 LEU   C CG  1 
ATOM   9284  C  CD1 . LEU   C 2 171 ? 152.013 218.134 170.569 1.00 40.90  ? 171 LEU   C CD1 1 
ATOM   9285  C  CD2 . LEU   C 2 171 ? 149.762 218.813 169.783 1.00 40.90  ? 171 LEU   C CD2 1 
ATOM   9286  N  N   . TYR   C 2 172 ? 154.222 219.791 168.481 1.00 40.90  ? 172 TYR   C N   1 
ATOM   9287  C  CA  . TYR   C 2 172 ? 154.705 219.350 167.182 1.00 40.90  ? 172 TYR   C CA  1 
ATOM   9288  C  C   . TYR   C 2 172 ? 154.120 217.980 166.863 1.00 40.90  ? 172 TYR   C C   1 
ATOM   9289  O  O   . TYR   C 2 172 ? 154.174 217.065 167.688 1.00 40.90  ? 172 TYR   C O   1 
ATOM   9290  C  CB  . TYR   C 2 172 ? 156.235 219.306 167.183 1.00 40.90  ? 172 TYR   C CB  1 
ATOM   9291  C  CG  . TYR   C 2 172 ? 156.884 218.723 165.950 1.00 40.90  ? 172 TYR   C CG  1 
ATOM   9292  C  CD1 . TYR   C 2 172 ? 156.974 217.352 165.764 1.00 40.90  ? 172 TYR   C CD1 1 
ATOM   9293  C  CD2 . TYR   C 2 172 ? 157.440 219.547 164.987 1.00 40.90  ? 172 TYR   C CD2 1 
ATOM   9294  C  CE1 . TYR   C 2 172 ? 157.575 216.822 164.648 1.00 40.90  ? 172 TYR   C CE1 1 
ATOM   9295  C  CE2 . TYR   C 2 172 ? 158.047 219.023 163.870 1.00 40.90  ? 172 TYR   C CE2 1 
ATOM   9296  C  CZ  . TYR   C 2 172 ? 158.107 217.661 163.704 1.00 40.90  ? 172 TYR   C CZ  1 
ATOM   9297  O  OH  . TYR   C 2 172 ? 158.710 217.131 162.590 1.00 40.90  ? 172 TYR   C OH  1 
ATOM   9298  N  N   . ILE   C 2 173 ? 153.563 217.840 165.662 1.00 40.90  ? 173 ILE   C N   1 
ATOM   9299  C  CA  . ILE   C 2 173 ? 152.937 216.598 165.222 1.00 40.90  ? 173 ILE   C CA  1 
ATOM   9300  C  C   . ILE   C 2 173 ? 153.677 216.098 163.992 1.00 40.90  ? 173 ILE   C C   1 
ATOM   9301  O  O   . ILE   C 2 173 ? 153.899 216.860 163.045 1.00 40.90  ? 173 ILE   C O   1 
ATOM   9302  C  CB  . ILE   C 2 173 ? 151.443 216.788 164.904 1.00 40.90  ? 173 ILE   C CB  1 
ATOM   9303  C  CG1 . ILE   C 2 173 ? 150.670 217.159 166.165 1.00 40.90  ? 173 ILE   C CG1 1 
ATOM   9304  C  CG2 . ILE   C 2 173 ? 150.866 215.525 164.294 1.00 40.90  ? 173 ILE   C CG2 1 
ATOM   9305  C  CD1 . ILE   C 2 173 ? 149.273 217.637 165.877 1.00 40.90  ? 173 ILE   C CD1 1 
ATOM   9306  N  N   . ASP   C 2 174 ? 154.052 214.824 164.000 1.00 33.99  ? 174 ASP   C N   1 
ATOM   9307  C  CA  . ASP   C 2 174 ? 154.857 214.234 162.933 1.00 33.99  ? 174 ASP   C CA  1 
ATOM   9308  C  C   . ASP   C 2 174 ? 154.122 213.027 162.360 1.00 33.99  ? 174 ASP   C C   1 
ATOM   9309  O  O   . ASP   C 2 174 ? 154.037 211.979 163.006 1.00 33.99  ? 174 ASP   C O   1 
ATOM   9310  C  CB  . ASP   C 2 174 ? 156.235 213.844 163.452 1.00 33.99  ? 174 ASP   C CB  1 
ATOM   9311  C  CG  . ASP   C 2 174 ? 157.209 213.538 162.340 1.00 33.99  ? 174 ASP   C CG  1 
ATOM   9312  O  OD1 . ASP   C 2 174 ? 156.778 213.471 161.172 1.00 33.99  ? 174 ASP   C OD1 1 
ATOM   9313  O  OD2 . ASP   C 2 174 ? 158.409 213.364 162.634 1.00 33.99  ? 174 ASP   C OD2 1 
ATOM   9314  N  N   . ILE   C 2 175 ? 153.599 213.174 161.141 1.00 23.33  ? 175 ILE   C N   1 
ATOM   9315  C  CA  . ILE   C 2 175 ? 152.993 212.053 160.428 1.00 23.33  ? 175 ILE   C CA  1 
ATOM   9316  C  C   . ILE   C 2 175 ? 153.982 211.383 159.481 1.00 23.33  ? 175 ILE   C C   1 
ATOM   9317  O  O   . ILE   C 2 175 ? 153.698 210.289 158.967 1.00 23.33  ? 175 ILE   C O   1 
ATOM   9318  C  CB  . ILE   C 2 175 ? 151.733 212.544 159.686 1.00 23.33  ? 175 ILE   C CB  1 
ATOM   9319  C  CG1 . ILE   C 2 175 ? 150.825 213.305 160.646 1.00 23.33  ? 175 ILE   C CG1 1 
ATOM   9320  C  CG2 . ILE   C 2 175 ? 150.937 211.392 159.123 1.00 23.33  ? 175 ILE   C CG2 1 
ATOM   9321  C  CD1 . ILE   C 2 175 ? 149.647 213.961 159.969 1.00 23.33  ? 175 ILE   C CD1 1 
ATOM   9322  N  N   . ASP   C 2 176 ? 155.150 211.985 159.263 1.00 28.30  ? 176 ASP   C N   1 
ATOM   9323  C  CA  . ASP   C 2 176 ? 156.133 211.450 158.329 1.00 28.30  ? 176 ASP   C CA  1 
ATOM   9324  C  C   . ASP   C 2 176 ? 156.576 210.057 158.758 1.00 28.30  ? 176 ASP   C C   1 
ATOM   9325  O  O   . ASP   C 2 176 ? 156.659 209.754 159.951 1.00 28.30  ? 176 ASP   C O   1 
ATOM   9326  C  CB  . ASP   C 2 176 ? 157.333 212.400 158.251 1.00 28.30  ? 176 ASP   C CB  1 
ATOM   9327  C  CG  . ASP   C 2 176 ? 158.262 212.098 157.091 1.00 28.30  ? 176 ASP   C CG  1 
ATOM   9328  O  OD1 . ASP   C 2 176 ? 158.268 210.955 156.596 1.00 28.30  ? 176 ASP   C OD1 1 
ATOM   9329  O  OD2 . ASP   C 2 176 ? 158.992 213.019 156.671 1.00 28.30  ? 176 ASP   C OD2 1 
ATOM   9330  N  N   . ILE   C 2 177 ? 156.850 209.200 157.769 1.00 27.09  ? 177 ILE   C N   1 
ATOM   9331  C  CA  . ILE   C 2 177 ? 157.180 207.809 158.067 1.00 27.09  ? 177 ILE   C CA  1 
ATOM   9332  C  C   . ILE   C 2 177 ? 158.495 207.734 158.834 1.00 27.09  ? 177 ILE   C C   1 
ATOM   9333  O  O   . ILE   C 2 177 ? 158.658 206.886 159.719 1.00 27.09  ? 177 ILE   C O   1 
ATOM   9334  C  CB  . ILE   C 2 177 ? 157.225 206.971 156.772 1.00 27.09  ? 177 ILE   C CB  1 
ATOM   9335  C  CG1 . ILE   C 2 177 ? 157.411 205.492 157.087 1.00 27.09  ? 177 ILE   C CG1 1 
ATOM   9336  C  CG2 . ILE   C 2 177 ? 158.375 207.385 155.887 1.00 27.09  ? 177 ILE   C CG2 1 
ATOM   9337  C  CD1 . ILE   C 2 177 ? 156.535 205.017 158.199 1.00 27.09  ? 177 ILE   C CD1 1 
ATOM   9338  N  N   . HIS   C 2 178 ? 159.442 208.613 158.521 1.00 29.05  ? 178 HIS   C N   1 
ATOM   9339  C  CA  . HIS   C 2 178 ? 160.698 208.686 159.245 1.00 29.05  ? 178 HIS   C CA  1 
ATOM   9340  C  C   . HIS   C 2 178 ? 160.479 209.310 160.618 1.00 29.05  ? 178 HIS   C C   1 
ATOM   9341  O  O   . HIS   C 2 178 ? 159.502 210.023 160.859 1.00 29.05  ? 178 HIS   C O   1 
ATOM   9342  C  CB  . HIS   C 2 178 ? 161.725 209.509 158.467 1.00 29.05  ? 178 HIS   C CB  1 
ATOM   9343  C  CG  . HIS   C 2 178 ? 161.911 209.066 157.051 1.00 29.05  ? 178 HIS   C CG  1 
ATOM   9344  N  ND1 . HIS   C 2 178 ? 161.251 209.656 155.995 1.00 29.05  ? 178 HIS   C ND1 1 
ATOM   9345  C  CD2 . HIS   C 2 178 ? 162.698 208.105 156.513 1.00 29.05  ? 178 HIS   C CD2 1 
ATOM   9346  C  CE1 . HIS   C 2 178 ? 161.614 209.069 154.869 1.00 29.05  ? 178 HIS   C CE1 1 
ATOM   9347  N  NE2 . HIS   C 2 178 ? 162.491 208.124 155.156 1.00 29.05  ? 178 HIS   C NE2 1 
ATOM   9348  N  N   . HIS   C 2 179 ? 161.407 209.035 161.527 1.00 26.30  ? 179 HIS   C N   1 
ATOM   9349  C  CA  . HIS   C 2 179 ? 161.381 209.672 162.833 1.00 26.30  ? 179 HIS   C CA  1 
ATOM   9350  C  C   . HIS   C 2 179 ? 161.835 211.119 162.712 1.00 26.30  ? 179 HIS   C C   1 
ATOM   9351  O  O   . HIS   C 2 179 ? 162.847 211.409 162.068 1.00 26.30  ? 179 HIS   C O   1 
ATOM   9352  C  CB  . HIS   C 2 179 ? 162.276 208.928 163.820 1.00 26.30  ? 179 HIS   C CB  1 
ATOM   9353  C  CG  . HIS   C 2 179 ? 162.248 209.501 165.201 1.00 26.30  ? 179 HIS   C CG  1 
ATOM   9354  N  ND1 . HIS   C 2 179 ? 163.297 209.369 166.084 1.00 26.30  ? 179 HIS   C ND1 1 
ATOM   9355  C  CD2 . HIS   C 2 179 ? 161.294 210.206 165.853 1.00 26.30  ? 179 HIS   C CD2 1 
ATOM   9356  C  CE1 . HIS   C 2 179 ? 162.996 209.978 167.217 1.00 26.30  ? 179 HIS   C CE1 1 
ATOM   9357  N  NE2 . HIS   C 2 179 ? 161.784 210.490 167.105 1.00 26.30  ? 179 HIS   C NE2 1 
ATOM   9358  N  N   . GLY   C 2 180 ? 161.086 212.025 163.332 1.00 30.76  ? 180 GLY   C N   1 
ATOM   9359  C  CA  . GLY   C 2 180 ? 161.495 213.413 163.391 1.00 30.76  ? 180 GLY   C CA  1 
ATOM   9360  C  C   . GLY   C 2 180 ? 162.566 213.639 164.437 1.00 30.76  ? 180 GLY   C C   1 
ATOM   9361  O  O   . GLY   C 2 180 ? 162.338 214.335 165.430 1.00 30.76  ? 180 GLY   C O   1 
ATOM   9362  N  N   . ASP   C 2 181 ? 163.741 213.044 164.228 1.00 33.23  ? 181 ASP   C N   1 
ATOM   9363  C  CA  . ASP   C 2 181 ? 164.813 213.166 165.208 1.00 33.23  ? 181 ASP   C CA  1 
ATOM   9364  C  C   . ASP   C 2 181 ? 165.380 214.578 165.257 1.00 33.23  ? 181 ASP   C C   1 
ATOM   9365  O  O   . ASP   C 2 181 ? 165.847 215.017 166.313 1.00 33.23  ? 181 ASP   C O   1 
ATOM   9366  C  CB  . ASP   C 2 181 ? 165.921 212.156 164.908 1.00 33.23  ? 181 ASP   C CB  1 
ATOM   9367  C  CG  . ASP   C 2 181 ? 166.661 212.463 163.620 1.00 33.23  ? 181 ASP   C CG  1 
ATOM   9368  O  OD1 . ASP   C 2 181 ? 166.104 213.178 162.761 1.00 33.23  ? 181 ASP   C OD1 1 
ATOM   9369  O  OD2 . ASP   C 2 181 ? 167.806 211.988 163.468 1.00 33.23  ? 181 ASP   C OD2 1 
ATOM   9370  N  N   . GLY   C 2 182 ? 165.354 215.299 164.135 1.00 34.65  ? 182 GLY   C N   1 
ATOM   9371  C  CA  . GLY   C 2 182 ? 165.938 216.630 164.112 1.00 34.65  ? 182 GLY   C CA  1 
ATOM   9372  C  C   . GLY   C 2 182 ? 165.246 217.597 165.054 1.00 34.65  ? 182 GLY   C C   1 
ATOM   9373  O  O   . GLY   C 2 182 ? 165.904 218.323 165.804 1.00 34.65  ? 182 GLY   C O   1 
ATOM   9374  N  N   . VAL   C 2 183 ? 163.914 217.623 165.029 1.00 36.11  ? 183 VAL   C N   1 
ATOM   9375  C  CA  . VAL   C 2 183 ? 163.184 218.488 165.948 1.00 36.11  ? 183 VAL   C CA  1 
ATOM   9376  C  C   . VAL   C 2 183 ? 163.271 217.968 167.379 1.00 36.11  ? 183 VAL   C C   1 
ATOM   9377  O  O   . VAL   C 2 183 ? 163.409 218.757 168.321 1.00 36.11  ? 183 VAL   C O   1 
ATOM   9378  C  CB  . VAL   C 2 183 ? 161.726 218.645 165.487 1.00 36.11  ? 183 VAL   C CB  1 
ATOM   9379  C  CG1 . VAL   C 2 183 ? 161.091 217.286 165.254 1.00 36.11  ? 183 VAL   C CG1 1 
ATOM   9380  C  CG2 . VAL   C 2 183 ? 160.928 219.443 166.505 1.00 36.11  ? 183 VAL   C CG2 1 
ATOM   9381  N  N   . GLU   C 2 184 ? 163.199 216.648 167.571 1.00 35.34  ? 184 GLU   C N   1 
ATOM   9382  C  CA  . GLU   C 2 184 ? 163.246 216.090 168.919 1.00 35.34  ? 184 GLU   C CA  1 
ATOM   9383  C  C   . GLU   C 2 184 ? 164.610 216.307 169.563 1.00 35.34  ? 184 GLU   C C   1 
ATOM   9384  O  O   . GLU   C 2 184 ? 164.704 216.497 170.781 1.00 35.34  ? 184 GLU   C O   1 
ATOM   9385  C  CB  . GLU   C 2 184 ? 162.899 214.603 168.878 1.00 35.34  ? 184 GLU   C CB  1 
ATOM   9386  C  CG  . GLU   C 2 184 ? 162.899 213.917 170.231 1.00 35.34  ? 184 GLU   C CG  1 
ATOM   9387  C  CD  . GLU   C 2 184 ? 162.358 212.505 170.157 1.00 35.34  ? 184 GLU   C CD  1 
ATOM   9388  O  OE1 . GLU   C 2 184 ? 161.911 212.100 169.065 1.00 35.34  ? 184 GLU   C OE1 1 
ATOM   9389  O  OE2 . GLU   C 2 184 ? 162.381 211.799 171.186 1.00 35.34  ? 184 GLU   C OE2 1 
ATOM   9390  N  N   . GLU   C 2 185 ? 165.678 216.282 168.762 1.00 48.49  ? 185 GLU   C N   1 
ATOM   9391  C  CA  . GLU   C 2 185 ? 167.015 216.511 169.300 1.00 48.49  ? 185 GLU   C CA  1 
ATOM   9392  C  C   . GLU   C 2 185 ? 167.161 217.911 169.875 1.00 48.49  ? 185 GLU   C C   1 
ATOM   9393  O  O   . GLU   C 2 185 ? 167.753 218.081 170.945 1.00 48.49  ? 185 GLU   C O   1 
ATOM   9394  C  CB  . GLU   C 2 185 ? 168.063 216.279 168.213 1.00 48.49  ? 185 GLU   C CB  1 
ATOM   9395  C  CG  . GLU   C 2 185 ? 169.500 216.378 168.690 1.00 48.49  ? 185 GLU   C CG  1 
ATOM   9396  C  CD  . GLU   C 2 185 ? 170.492 215.977 167.615 1.00 48.49  ? 185 GLU   C CD  1 
ATOM   9397  O  OE1 . GLU   C 2 185 ? 170.053 215.653 166.492 1.00 48.49  ? 185 GLU   C OE1 1 
ATOM   9398  O  OE2 . GLU   C 2 185 ? 171.709 215.987 167.891 1.00 48.49  ? 185 GLU   C OE2 1 
ATOM   9399  N  N   . ALA   C 2 186 ? 166.628 218.919 169.187 1.00 40.94  ? 186 ALA   C N   1 
ATOM   9400  C  CA  . ALA   C 2 186 ? 166.742 220.296 169.643 1.00 40.94  ? 186 ALA   C CA  1 
ATOM   9401  C  C   . ALA   C 2 186 ? 165.929 220.579 170.897 1.00 40.94  ? 186 ALA   C C   1 
ATOM   9402  O  O   . ALA   C 2 186 ? 166.348 221.407 171.713 1.00 40.94  ? 186 ALA   C O   1 
ATOM   9403  C  CB  . ALA   C 2 186 ? 166.305 221.249 168.530 1.00 40.94  ? 186 ALA   C CB  1 
ATOM   9404  N  N   . PHE   C 2 187 ? 164.786 219.916 171.071 1.00 33.53  ? 187 PHE   C N   1 
ATOM   9405  C  CA  . PHE   C 2 187 ? 163.876 220.196 172.175 1.00 33.53  ? 187 PHE   C CA  1 
ATOM   9406  C  C   . PHE   C 2 187 ? 163.801 219.016 173.136 1.00 33.53  ? 187 PHE   C C   1 
ATOM   9407  O  O   . PHE   C 2 187 ? 162.739 218.740 173.704 1.00 33.53  ? 187 PHE   C O   1 
ATOM   9408  C  CB  . PHE   C 2 187 ? 162.476 220.538 171.658 1.00 33.53  ? 187 PHE   C CB  1 
ATOM   9409  C  CG  . PHE   C 2 187 ? 162.464 221.531 170.526 1.00 33.53  ? 187 PHE   C CG  1 
ATOM   9410  C  CD1 . PHE   C 2 187 ? 163.443 222.502 170.415 1.00 33.53  ? 187 PHE   C CD1 1 
ATOM   9411  C  CD2 . PHE   C 2 187 ? 161.496 221.455 169.542 1.00 33.53  ? 187 PHE   C CD2 1 
ATOM   9412  C  CE1 . PHE   C 2 187 ? 163.435 223.397 169.368 1.00 33.53  ? 187 PHE   C CE1 1 
ATOM   9413  C  CE2 . PHE   C 2 187 ? 161.484 222.345 168.492 1.00 33.53  ? 187 PHE   C CE2 1 
ATOM   9414  C  CZ  . PHE   C 2 187 ? 162.456 223.318 168.404 1.00 33.53  ? 187 PHE   C CZ  1 
ATOM   9415  N  N   . TYR   C 2 188 ? 164.915 218.313 173.323 1.00 42.53  ? 188 TYR   C N   1 
ATOM   9416  C  CA  . TYR   C 2 188 ? 164.950 217.133 174.175 1.00 42.53  ? 188 TYR   C CA  1 
ATOM   9417  C  C   . TYR   C 2 188 ? 165.140 217.474 175.647 1.00 42.53  ? 188 TYR   C C   1 
ATOM   9418  O  O   . TYR   C 2 188 ? 165.014 216.583 176.494 1.00 42.53  ? 188 TYR   C O   1 
ATOM   9419  C  CB  . TYR   C 2 188 ? 166.068 216.198 173.704 1.00 42.53  ? 188 TYR   C CB  1 
ATOM   9420  C  CG  . TYR   C 2 188 ? 166.058 214.824 174.330 1.00 42.53  ? 188 TYR   C CG  1 
ATOM   9421  C  CD1 . TYR   C 2 188 ? 164.897 214.064 174.366 1.00 42.53  ? 188 TYR   C CD1 1 
ATOM   9422  C  CD2 . TYR   C 2 188 ? 167.213 214.280 174.873 1.00 42.53  ? 188 TYR   C CD2 1 
ATOM   9423  C  CE1 . TYR   C 2 188 ? 164.885 212.805 174.931 1.00 42.53  ? 188 TYR   C CE1 1 
ATOM   9424  C  CE2 . TYR   C 2 188 ? 167.212 213.023 175.440 1.00 42.53  ? 188 TYR   C CE2 1 
ATOM   9425  C  CZ  . TYR   C 2 188 ? 166.046 212.290 175.467 1.00 42.53  ? 188 TYR   C CZ  1 
ATOM   9426  O  OH  . TYR   C 2 188 ? 166.043 211.036 176.033 1.00 42.53  ? 188 TYR   C OH  1 
ATOM   9427  N  N   . THR   C 2 189 ? 165.438 218.732 175.974 1.00 39.82  ? 189 THR   C N   1 
ATOM   9428  C  CA  . THR   C 2 189 ? 165.647 219.158 177.353 1.00 39.82  ? 189 THR   C CA  1 
ATOM   9429  C  C   . THR   C 2 189 ? 164.645 220.215 177.804 1.00 39.82  ? 189 THR   C C   1 
ATOM   9430  O  O   . THR   C 2 189 ? 164.239 220.223 178.970 1.00 39.82  ? 189 THR   C O   1 
ATOM   9431  C  CB  . THR   C 2 189 ? 167.072 219.693 177.533 1.00 39.82  ? 189 THR   C CB  1 
ATOM   9432  O  OG1 . THR   C 2 189 ? 167.151 221.031 177.027 1.00 39.82  ? 189 THR   C OG1 1 
ATOM   9433  C  CG2 . THR   C 2 189 ? 168.070 218.815 176.800 1.00 39.82  ? 189 THR   C CG2 1 
ATOM   9434  N  N   . THR   C 2 190 ? 164.241 221.113 176.909 1.00 34.26  ? 190 THR   C N   1 
ATOM   9435  C  CA  . THR   C 2 190 ? 163.332 222.187 177.278 1.00 34.26  ? 190 THR   C CA  1 
ATOM   9436  C  C   . THR   C 2 190 ? 161.933 221.631 177.541 1.00 34.26  ? 190 THR   C C   1 
ATOM   9437  O  O   . THR   C 2 190 ? 161.574 220.531 177.111 1.00 34.26  ? 190 THR   C O   1 
ATOM   9438  C  CB  . THR   C 2 190 ? 163.299 223.256 176.189 1.00 34.26  ? 190 THR   C CB  1 
ATOM   9439  O  OG1 . THR   C 2 190 ? 162.379 224.289 176.562 1.00 34.26  ? 190 THR   C OG1 1 
ATOM   9440  C  CG2 . THR   C 2 190 ? 162.865 222.653 174.866 1.00 34.26  ? 190 THR   C CG2 1 
ATOM   9441  N  N   . ASP   C 2 191 ? 161.129 222.411 178.264 1.00 43.06  ? 191 ASP   C N   1 
ATOM   9442  C  CA  . ASP   C 2 191 ? 159.803 221.980 178.686 1.00 43.06  ? 191 ASP   C CA  1 
ATOM   9443  C  C   . ASP   C 2 191 ? 158.678 222.748 178.004 1.00 43.06  ? 191 ASP   C C   1 
ATOM   9444  O  O   . ASP   C 2 191 ? 157.532 222.679 178.461 1.00 43.06  ? 191 ASP   C O   1 
ATOM   9445  C  CB  . ASP   C 2 191 ? 159.658 222.102 180.206 1.00 43.06  ? 191 ASP   C CB  1 
ATOM   9446  C  CG  . ASP   C 2 191 ? 159.911 223.513 180.708 1.00 43.06  ? 191 ASP   C CG  1 
ATOM   9447  O  OD1 . ASP   C 2 191 ? 160.350 224.366 179.908 1.00 43.06  ? 191 ASP   C OD1 1 
ATOM   9448  O  OD2 . ASP   C 2 191 ? 159.665 223.771 181.905 1.00 43.06  ? 191 ASP   C OD2 1 
ATOM   9449  N  N   . ARG   C 2 192 ? 158.966 223.485 176.935 1.00 35.55  ? 192 ARG   C N   1 
ATOM   9450  C  CA  . ARG   C 2 192 ? 157.950 224.282 176.266 1.00 35.55  ? 192 ARG   C CA  1 
ATOM   9451  C  C   . ARG   C 2 192 ? 157.530 223.718 174.917 1.00 35.55  ? 192 ARG   C C   1 
ATOM   9452  O  O   . ARG   C 2 192 ? 156.734 224.355 174.220 1.00 35.55  ? 192 ARG   C O   1 
ATOM   9453  C  CB  . ARG   C 2 192 ? 158.441 225.724 176.096 1.00 35.55  ? 192 ARG   C CB  1 
ATOM   9454  C  CG  . ARG   C 2 192 ? 158.636 226.455 177.412 1.00 35.55  ? 192 ARG   C CG  1 
ATOM   9455  C  CD  . ARG   C 2 192 ? 159.250 227.825 177.202 1.00 35.55  ? 192 ARG   C CD  1 
ATOM   9456  N  NE  . ARG   C 2 192 ? 158.396 228.683 176.392 1.00 35.55  ? 192 ARG   C NE  1 
ATOM   9457  C  CZ  . ARG   C 2 192 ? 158.717 229.911 176.009 1.00 35.55  ? 192 ARG   C CZ  1 
ATOM   9458  N  NH1 . ARG   C 2 192 ? 159.867 230.464 176.356 1.00 35.55  ? 192 ARG   C NH1 1 
ATOM   9459  N  NH2 . ARG   C 2 192 ? 157.861 230.602 175.261 1.00 35.55  ? 192 ARG   C NH2 1 
ATOM   9460  N  N   . VAL   C 2 193 ? 158.033 222.550 174.525 1.00 23.55  ? 193 VAL   C N   1 
ATOM   9461  C  CA  . VAL   C 2 193 ? 157.665 221.928 173.259 1.00 23.55  ? 193 VAL   C CA  1 
ATOM   9462  C  C   . VAL   C 2 193 ? 157.431 220.445 173.500 1.00 23.55  ? 193 VAL   C C   1 
ATOM   9463  O  O   . VAL   C 2 193 ? 158.288 219.763 174.073 1.00 23.55  ? 193 VAL   C O   1 
ATOM   9464  C  CB  . VAL   C 2 193 ? 158.740 222.128 172.180 1.00 23.55  ? 193 VAL   C CB  1 
ATOM   9465  C  CG1 . VAL   C 2 193 ? 158.444 221.241 170.989 1.00 23.55  ? 193 VAL   C CG1 1 
ATOM   9466  C  CG2 . VAL   C 2 193 ? 158.816 223.586 171.763 1.00 23.55  ? 193 VAL   C CG2 1 
ATOM   9467  N  N   . MET   C 2 194 ? 156.281 219.948 173.058 1.00 30.24  ? 194 MET   C N   1 
ATOM   9468  C  CA  . MET   C 2 194 ? 155.955 218.526 173.093 1.00 30.24  ? 194 MET   C CA  1 
ATOM   9469  C  C   . MET   C 2 194 ? 155.935 218.027 171.655 1.00 30.24  ? 194 MET   C C   1 
ATOM   9470  O  O   . MET   C 2 194 ? 155.119 218.482 170.848 1.00 30.24  ? 194 MET   C O   1 
ATOM   9471  C  CB  . MET   C 2 194 ? 154.612 218.292 173.780 1.00 30.24  ? 194 MET   C CB  1 
ATOM   9472  C  CG  . MET   C 2 194 ? 153.963 216.961 173.448 1.00 30.24  ? 194 MET   C CG  1 
ATOM   9473  S  SD  . MET   C 2 194 ? 153.048 216.268 174.836 1.00 30.24  ? 194 MET   C SD  1 
ATOM   9474  C  CE  . MET   C 2 194 ? 154.378 215.590 175.820 1.00 30.24  ? 194 MET   C CE  1 
ATOM   9475  N  N   . THR   C 2 195 ? 156.836 217.107 171.326 1.00 40.90  ? 195 THR   C N   1 
ATOM   9476  C  CA  . THR   C 2 195 ? 156.946 216.577 169.974 1.00 40.90  ? 195 THR   C CA  1 
ATOM   9477  C  C   . THR   C 2 195 ? 156.349 215.178 169.933 1.00 40.90  ? 195 THR   C C   1 
ATOM   9478  O  O   . THR   C 2 195 ? 156.868 214.260 170.575 1.00 40.90  ? 195 THR   C O   1 
ATOM   9479  C  CB  . THR   C 2 195 ? 158.402 216.546 169.512 1.00 40.90  ? 195 THR   C CB  1 
ATOM   9480  O  OG1 . THR   C 2 195 ? 159.050 215.388 170.050 1.00 40.90  ? 195 THR   C OG1 1 
ATOM   9481  C  CG2 . THR   C 2 195 ? 159.133 217.788 169.982 1.00 40.90  ? 195 THR   C CG2 1 
ATOM   9482  N  N   . VAL   C 2 196 ? 155.268 215.017 169.179 1.00 40.90  ? 196 VAL   C N   1 
ATOM   9483  C  CA  . VAL   C 2 196 ? 154.616 213.727 168.995 1.00 40.90  ? 196 VAL   C CA  1 
ATOM   9484  C  C   . VAL   C 2 196 ? 154.945 213.233 167.595 1.00 40.90  ? 196 VAL   C C   1 
ATOM   9485  O  O   . VAL   C 2 196 ? 154.577 213.872 166.603 1.00 40.90  ? 196 VAL   C O   1 
ATOM   9486  C  CB  . VAL   C 2 196 ? 153.098 213.830 169.200 1.00 40.90  ? 196 VAL   C CB  1 
ATOM   9487  C  CG1 . VAL   C 2 196 ? 152.439 212.487 168.953 1.00 40.90  ? 196 VAL   C CG1 1 
ATOM   9488  C  CG2 . VAL   C 2 196 ? 152.788 214.334 170.596 1.00 40.90  ? 196 VAL   C CG2 1 
ATOM   9489  N  N   . SER   C 2 197 ? 155.632 212.099 167.508 1.00 40.90  ? 197 SER   C N   1 
ATOM   9490  C  CA  . SER   C 2 197 ? 156.091 211.560 166.236 1.00 40.90  ? 197 SER   C CA  1 
ATOM   9491  C  C   . SER   C 2 197 ? 155.660 210.109 166.097 1.00 40.90  ? 197 SER   C C   1 
ATOM   9492  O  O   . SER   C 2 197 ? 155.994 209.274 166.944 1.00 40.90  ? 197 SER   C O   1 
ATOM   9493  C  CB  . SER   C 2 197 ? 157.611 211.672 166.118 1.00 40.90  ? 197 SER   C CB  1 
ATOM   9494  O  OG  . SER   C 2 197 ? 158.080 212.850 166.748 1.00 40.90  ? 197 SER   C OG  1 
ATOM   9495  N  N   . PHE   C 2 198 ? 154.925 209.812 165.027 1.00 40.90  ? 198 PHE   C N   1 
ATOM   9496  C  CA  . PHE   C 2 198 ? 154.536 208.449 164.684 1.00 40.90  ? 198 PHE   C CA  1 
ATOM   9497  C  C   . PHE   C 2 198 ? 155.448 207.976 163.559 1.00 40.90  ? 198 PHE   C C   1 
ATOM   9498  O  O   . PHE   C 2 198 ? 155.320 208.431 162.419 1.00 40.90  ? 198 PHE   C O   1 
ATOM   9499  C  CB  . PHE   C 2 198 ? 153.071 208.384 164.258 1.00 40.90  ? 198 PHE   C CB  1 
ATOM   9500  C  CG  . PHE   C 2 198 ? 152.129 209.054 165.212 1.00 40.90  ? 198 PHE   C CG  1 
ATOM   9501  C  CD1 . PHE   C 2 198 ? 151.648 208.381 166.317 1.00 40.90  ? 198 PHE   C CD1 1 
ATOM   9502  C  CD2 . PHE   C 2 198 ? 151.715 210.354 164.996 1.00 40.90  ? 198 PHE   C CD2 1 
ATOM   9503  C  CE1 . PHE   C 2 198 ? 150.779 208.994 167.191 1.00 40.90  ? 198 PHE   C CE1 1 
ATOM   9504  C  CE2 . PHE   C 2 198 ? 150.848 210.971 165.868 1.00 40.90  ? 198 PHE   C CE2 1 
ATOM   9505  C  CZ  . PHE   C 2 198 ? 150.379 210.292 166.966 1.00 40.90  ? 198 PHE   C CZ  1 
ATOM   9506  N  N   . HIS   C 2 199 ? 156.365 207.065 163.874 1.00 33.94  ? 199 HIS   C N   1 
ATOM   9507  C  CA  . HIS   C 2 199 ? 157.363 206.639 162.907 1.00 33.94  ? 199 HIS   C CA  1 
ATOM   9508  C  C   . HIS   C 2 199 ? 157.528 205.129 162.949 1.00 33.94  ? 199 HIS   C C   1 
ATOM   9509  O  O   . HIS   C 2 199 ? 157.405 204.497 163.999 1.00 33.94  ? 199 HIS   C O   1 
ATOM   9510  C  CB  . HIS   C 2 199 ? 158.713 207.311 163.165 1.00 33.94  ? 199 HIS   C CB  1 
ATOM   9511  C  CG  . HIS   C 2 199 ? 159.243 207.089 164.546 1.00 33.94  ? 199 HIS   C CG  1 
ATOM   9512  N  ND1 . HIS   C 2 199 ? 158.922 207.907 165.607 1.00 33.94  ? 199 HIS   C ND1 1 
ATOM   9513  C  CD2 . HIS   C 2 199 ? 160.065 206.135 165.042 1.00 33.94  ? 199 HIS   C CD2 1 
ATOM   9514  C  CE1 . HIS   C 2 199 ? 159.529 207.471 166.696 1.00 33.94  ? 199 HIS   C CE1 1 
ATOM   9515  N  NE2 . HIS   C 2 199 ? 160.227 206.395 166.380 1.00 33.94  ? 199 HIS   C NE2 1 
ATOM   9516  N  N   . LYS   C 2 200 ? 157.816 204.560 161.782 1.00 27.05  ? 200 LYS   C N   1 
ATOM   9517  C  CA  . LYS   C 2 200 ? 158.143 203.146 161.682 1.00 27.05  ? 200 LYS   C CA  1 
ATOM   9518  C  C   . LYS   C 2 200 ? 159.567 202.909 162.152 1.00 27.05  ? 200 LYS   C C   1 
ATOM   9519  O  O   . LYS   C 2 200 ? 160.495 203.618 161.753 1.00 27.05  ? 200 LYS   C O   1 
ATOM   9520  C  CB  . LYS   C 2 200 ? 157.983 202.661 160.242 1.00 27.05  ? 200 LYS   C CB  1 
ATOM   9521  C  CG  . LYS   C 2 200 ? 157.869 201.157 160.078 1.00 27.05  ? 200 LYS   C CG  1 
ATOM   9522  C  CD  . LYS   C 2 200 ? 159.178 200.560 159.586 1.00 27.05  ? 200 LYS   C CD  1 
ATOM   9523  C  CE  . LYS   C 2 200 ? 159.061 199.057 159.388 1.00 27.05  ? 200 LYS   C CE  1 
ATOM   9524  N  NZ  . LYS   C 2 200 ? 160.381 198.422 159.128 1.00 27.05  ? 200 LYS   C NZ  1 
ATOM   9525  N  N   . TYR   C 2 201 ? 159.740 201.908 163.013 1.00 27.85  ? 201 TYR   C N   1 
ATOM   9526  C  CA  . TYR   C 2 201 ? 161.075 201.576 163.508 1.00 27.85  ? 201 TYR   C CA  1 
ATOM   9527  C  C   . TYR   C 2 201 ? 161.114 200.069 163.781 1.00 27.85  ? 201 TYR   C C   1 
ATOM   9528  O  O   . TYR   C 2 201 ? 160.666 199.598 164.828 1.00 27.85  ? 201 TYR   C O   1 
ATOM   9529  C  CB  . TYR   C 2 201 ? 161.422 202.418 164.733 1.00 27.85  ? 201 TYR   C CB  1 
ATOM   9530  C  CG  . TYR   C 2 201 ? 162.219 201.748 165.833 1.00 27.85  ? 201 TYR   C CG  1 
ATOM   9531  C  CD1 . TYR   C 2 201 ? 163.603 201.694 165.781 1.00 27.85  ? 201 TYR   C CD1 1 
ATOM   9532  C  CD2 . TYR   C 2 201 ? 161.587 201.237 166.961 1.00 27.85  ? 201 TYR   C CD2 1 
ATOM   9533  C  CE1 . TYR   C 2 201 ? 164.333 201.097 166.794 1.00 27.85  ? 201 TYR   C CE1 1 
ATOM   9534  C  CE2 . TYR   C 2 201 ? 162.306 200.639 167.973 1.00 27.85  ? 201 TYR   C CE2 1 
ATOM   9535  C  CZ  . TYR   C 2 201 ? 163.677 200.574 167.888 1.00 27.85  ? 201 TYR   C CZ  1 
ATOM   9536  O  OH  . TYR   C 2 201 ? 164.393 199.983 168.904 1.00 27.85  ? 201 TYR   C OH  1 
ATOM   9537  N  N   . GLY   C 2 202 ? 161.555 199.315 162.779 1.00 35.45  ? 202 GLY   C N   1 
ATOM   9538  C  CA  . GLY   C 2 202 ? 162.146 198.018 163.035 1.00 35.45  ? 202 GLY   C CA  1 
ATOM   9539  C  C   . GLY   C 2 202 ? 163.637 198.078 162.782 1.00 35.45  ? 202 GLY   C C   1 
ATOM   9540  O  O   . GLY   C 2 202 ? 164.449 197.645 163.605 1.00 35.45  ? 202 GLY   C O   1 
ATOM   9541  N  N   . GLU   C 2 203 ? 163.994 198.637 161.626 1.00 39.77  ? 203 GLU   C N   1 
ATOM   9542  C  CA  . GLU   C 2 203 ? 165.378 198.939 161.284 1.00 39.77  ? 203 GLU   C CA  1 
ATOM   9543  C  C   . GLU   C 2 203 ? 165.507 200.230 160.492 1.00 39.77  ? 203 GLU   C C   1 
ATOM   9544  O  O   . GLU   C 2 203 ? 166.602 200.524 160.006 1.00 39.77  ? 203 GLU   C O   1 
ATOM   9545  C  CB  . GLU   C 2 203 ? 165.997 197.777 160.489 1.00 39.77  ? 203 GLU   C CB  1 
ATOM   9546  C  CG  . GLU   C 2 203 ? 166.320 196.555 161.328 1.00 39.77  ? 203 GLU   C CG  1 
ATOM   9547  C  CD  . GLU   C 2 203 ? 166.461 195.299 160.499 1.00 39.77  ? 203 GLU   C CD  1 
ATOM   9548  O  OE1 . GLU   C 2 203 ? 166.184 195.349 159.284 1.00 39.77  ? 203 GLU   C OE1 1 
ATOM   9549  O  OE2 . GLU   C 2 203 ? 166.829 194.254 161.070 1.00 39.77  ? 203 GLU   C OE2 1 
ATOM   9550  N  N   . TYR   C 2 204 ? 164.436 201.002 160.343 1.00 38.29  ? 204 TYR   C N   1 
ATOM   9551  C  CA  . TYR   C 2 204 ? 164.349 202.044 159.334 1.00 38.29  ? 204 TYR   C CA  1 
ATOM   9552  C  C   . TYR   C 2 204 ? 165.197 203.258 159.713 1.00 38.29  ? 204 TYR   C C   1 
ATOM   9553  O  O   . TYR   C 2 204 ? 165.622 203.427 160.859 1.00 38.29  ? 204 TYR   C O   1 
ATOM   9554  C  CB  . TYR   C 2 204 ? 162.885 202.451 159.149 1.00 38.29  ? 204 TYR   C CB  1 
ATOM   9555  C  CG  . TYR   C 2 204 ? 162.547 203.032 157.798 1.00 38.29  ? 204 TYR   C CG  1 
ATOM   9556  C  CD1 . TYR   C 2 204 ? 162.173 202.210 156.745 1.00 38.29  ? 204 TYR   C CD1 1 
ATOM   9557  C  CD2 . TYR   C 2 204 ? 162.577 204.400 157.581 1.00 38.29  ? 204 TYR   C CD2 1 
ATOM   9558  C  CE1 . TYR   C 2 204 ? 161.855 202.734 155.511 1.00 38.29  ? 204 TYR   C CE1 1 
ATOM   9559  C  CE2 . TYR   C 2 204 ? 162.263 204.931 156.352 1.00 38.29  ? 204 TYR   C CE2 1 
ATOM   9560  C  CZ  . TYR   C 2 204 ? 161.903 204.097 155.321 1.00 38.29  ? 204 TYR   C CZ  1 
ATOM   9561  O  OH  . TYR   C 2 204 ? 161.589 204.635 154.097 1.00 38.29  ? 204 TYR   C OH  1 
ATOM   9562  N  N   . PHE   C 2 205 ? 165.444 204.105 158.716 1.00 42.13  ? 205 PHE   C N   1 
ATOM   9563  C  CA  . PHE   C 2 205 ? 166.121 205.373 158.929 1.00 42.13  ? 205 PHE   C CA  1 
ATOM   9564  C  C   . PHE   C 2 205 ? 165.297 206.215 159.905 1.00 42.13  ? 205 PHE   C C   1 
ATOM   9565  O  O   . PHE   C 2 205 ? 164.070 206.285 159.784 1.00 42.13  ? 205 PHE   C O   1 
ATOM   9566  C  CB  . PHE   C 2 205 ? 166.252 206.105 157.591 1.00 42.13  ? 205 PHE   C CB  1 
ATOM   9567  C  CG  . PHE   C 2 205 ? 167.025 207.395 157.650 1.00 42.13  ? 205 PHE   C CG  1 
ATOM   9568  C  CD1 . PHE   C 2 205 ? 168.251 207.460 158.281 1.00 42.13  ? 205 PHE   C CD1 1 
ATOM   9569  C  CD2 . PHE   C 2 205 ? 166.589 208.500 156.948 1.00 42.13  ? 205 PHE   C CD2 1 
ATOM   9570  C  CE1 . PHE   C 2 205 ? 168.972 208.637 158.309 1.00 42.13  ? 205 PHE   C CE1 1 
ATOM   9571  C  CE2 . PHE   C 2 205 ? 167.302 209.680 156.974 1.00 42.13  ? 205 PHE   C CE2 1 
ATOM   9572  C  CZ  . PHE   C 2 205 ? 168.500 209.746 157.646 1.00 42.13  ? 205 PHE   C CZ  1 
ATOM   9573  N  N   . PRO   C 2 206 ? 165.932 206.865 160.894 1.00 41.57  ? 206 PRO   C N   1 
ATOM   9574  C  CA  . PRO   C 2 206 ? 167.349 206.850 161.267 1.00 41.57  ? 206 PRO   C CA  1 
ATOM   9575  C  C   . PRO   C 2 206 ? 167.693 205.858 162.371 1.00 41.57  ? 206 PRO   C C   1 
ATOM   9576  O  O   . PRO   C 2 206 ? 168.794 205.892 162.913 1.00 41.57  ? 206 PRO   C O   1 
ATOM   9577  C  CB  . PRO   C 2 206 ? 167.578 208.294 161.720 1.00 41.57  ? 206 PRO   C CB  1 
ATOM   9578  C  CG  . PRO   C 2 206 ? 166.288 208.643 162.405 1.00 41.57  ? 206 PRO   C CG  1 
ATOM   9579  C  CD  . PRO   C 2 206 ? 165.201 207.899 161.650 1.00 41.57  ? 206 PRO   C CD  1 
ATOM   9580  N  N   . GLY   C 2 207 ? 166.775 204.967 162.734 1.00 32.23  ? 207 GLY   C N   1 
ATOM   9581  C  CA  . GLY   C 2 207 ? 167.042 204.011 163.786 1.00 32.23  ? 207 GLY   C CA  1 
ATOM   9582  C  C   . GLY   C 2 207 ? 166.787 204.514 165.186 1.00 32.23  ? 207 GLY   C C   1 
ATOM   9583  O  O   . GLY   C 2 207 ? 166.803 203.713 166.127 1.00 32.23  ? 207 GLY   C O   1 
ATOM   9584  N  N   . THR   C 2 208 ? 166.548 205.810 165.358 1.00 31.13  ? 208 THR   C N   1 
ATOM   9585  C  CA  . THR   C 2 208 ? 166.201 206.372 166.651 1.00 31.13  ? 208 THR   C CA  1 
ATOM   9586  C  C   . THR   C 2 208 ? 164.697 206.247 166.866 1.00 31.13  ? 208 THR   C C   1 
ATOM   9587  O  O   . THR   C 2 208 ? 163.978 205.624 166.082 1.00 31.13  ? 208 THR   C O   1 
ATOM   9588  C  CB  . THR   C 2 208 ? 166.650 207.831 166.750 1.00 31.13  ? 208 THR   C CB  1 
ATOM   9589  O  OG1 . THR   C 2 208 ? 165.767 208.657 165.981 1.00 31.13  ? 208 THR   C OG1 1 
ATOM   9590  C  CG2 . THR   C 2 208 ? 168.067 207.990 166.225 1.00 31.13  ? 208 THR   C CG2 1 
ATOM   9591  N  N   . GLY   C 2 209 ? 164.215 206.848 167.948 1.00 27.00  ? 209 GLY   C N   1 
ATOM   9592  C  CA  . GLY   C 2 209 ? 162.793 206.849 168.223 1.00 27.00  ? 209 GLY   C CA  1 
ATOM   9593  C  C   . GLY   C 2 209 ? 162.312 205.630 168.977 1.00 27.00  ? 209 GLY   C C   1 
ATOM   9594  O  O   . GLY   C 2 209 ? 161.210 205.131 168.730 1.00 27.00  ? 209 GLY   C O   1 
ATOM   9595  N  N   . ASP   C 2 210 ? 163.132 205.139 169.898 1.00 33.48  ? 210 ASP   C N   1 
ATOM   9596  C  CA  . ASP   C 2 210 ? 162.718 204.036 170.745 1.00 33.48  ? 210 ASP   C CA  1 
ATOM   9597  C  C   . ASP   C 2 210 ? 161.628 204.500 171.708 1.00 33.48  ? 210 ASP   C C   1 
ATOM   9598  O  O   . ASP   C 2 210 ? 161.495 205.688 172.013 1.00 33.48  ? 210 ASP   C O   1 
ATOM   9599  C  CB  . ASP   C 2 210 ? 163.916 203.482 171.517 1.00 33.48  ? 210 ASP   C CB  1 
ATOM   9600  C  CG  . ASP   C 2 210 ? 163.665 202.094 172.068 1.00 33.48  ? 210 ASP   C CG  1 
ATOM   9601  O  OD1 . ASP   C 2 210 ? 162.560 201.561 171.850 1.00 33.48  ? 210 ASP   C OD1 1 
ATOM   9602  O  OD2 . ASP   C 2 210 ? 164.574 201.536 172.718 1.00 33.48  ? 210 ASP   C OD2 1 
ATOM   9603  N  N   . LEU   C 2 211 ? 160.828 203.539 172.177 1.00 36.62  ? 211 LEU   C N   1 
ATOM   9604  C  CA  . LEU   C 2 211 ? 159.787 203.856 173.150 1.00 36.62  ? 211 LEU   C CA  1 
ATOM   9605  C  C   . LEU   C 2 211 ? 160.363 204.441 174.428 1.00 36.62  ? 211 LEU   C C   1 
ATOM   9606  O  O   . LEU   C 2 211 ? 159.867 205.459 174.924 1.00 36.62  ? 211 LEU   C O   1 
ATOM   9607  C  CB  . LEU   C 2 211 ? 158.991 202.604 173.501 1.00 36.62  ? 211 LEU   C CB  1 
ATOM   9608  C  CG  . LEU   C 2 211 ? 157.586 202.786 174.069 1.00 36.62  ? 211 LEU   C CG  1 
ATOM   9609  C  CD1 . LEU   C 2 211 ? 156.832 203.909 173.370 1.00 36.62  ? 211 LEU   C CD1 1 
ATOM   9610  C  CD2 . LEU   C 2 211 ? 156.832 201.473 174.023 1.00 36.62  ? 211 LEU   C CD2 1 
ATOM   9611  N  N   . ARG   C 2 212 ? 161.405 203.820 174.968 1.00 40.94  ? 212 ARG   C N   1 
ATOM   9612  C  CA  . ARG   C 2 212 ? 161.933 204.158 176.281 1.00 40.94  ? 212 ARG   C CA  1 
ATOM   9613  C  C   . ARG   C 2 212 ? 162.651 205.499 176.309 1.00 40.94  ? 212 ARG   C C   1 
ATOM   9614  O  O   . ARG   C 2 212 ? 162.994 205.976 177.397 1.00 40.94  ? 212 ARG   C O   1 
ATOM   9615  C  CB  . ARG   C 2 212 ? 162.858 203.035 176.748 1.00 40.94  ? 212 ARG   C CB  1 
ATOM   9616  C  CG  . ARG   C 2 212 ? 162.135 201.699 176.812 1.00 40.94  ? 212 ARG   C CG  1 
ATOM   9617  C  CD  . ARG   C 2 212 ? 163.078 200.527 176.978 1.00 40.94  ? 212 ARG   C CD  1 
ATOM   9618  N  NE  . ARG   C 2 212 ? 162.349 199.264 176.987 1.00 40.94  ? 212 ARG   C NE  1 
ATOM   9619  C  CZ  . ARG   C 2 212 ? 162.080 198.544 175.907 1.00 40.94  ? 212 ARG   C CZ  1 
ATOM   9620  N  NH1 . ARG   C 2 212 ? 162.470 198.930 174.704 1.00 40.94  ? 212 ARG   C NH1 1 
ATOM   9621  N  NH2 . ARG   C 2 212 ? 161.401 197.407 176.037 1.00 40.94  ? 212 ARG   C NH2 1 
ATOM   9622  N  N   . ASP   C 2 213 ? 162.887 206.116 175.154 1.00 35.64  ? 213 ASP   C N   1 
ATOM   9623  C  CA  . ASP   C 2 213 ? 163.421 207.471 175.086 1.00 35.64  ? 213 ASP   C CA  1 
ATOM   9624  C  C   . ASP   C 2 213 ? 162.246 208.441 175.097 1.00 35.64  ? 213 ASP   C C   1 
ATOM   9625  O  O   . ASP   C 2 213 ? 161.618 208.678 174.060 1.00 35.64  ? 213 ASP   C O   1 
ATOM   9626  C  CB  . ASP   C 2 213 ? 164.282 207.654 173.839 1.00 35.64  ? 213 ASP   C CB  1 
ATOM   9627  C  CG  . ASP   C 2 213 ? 165.619 206.949 173.947 1.00 35.64  ? 213 ASP   C CG  1 
ATOM   9628  O  OD1 . ASP   C 2 213 ? 166.105 206.765 175.083 1.00 35.64  ? 213 ASP   C OD1 1 
ATOM   9629  O  OD2 . ASP   C 2 213 ? 166.184 206.577 172.897 1.00 35.64  ? 213 ASP   C OD2 1 
ATOM   9630  N  N   . ILE   C 2 214 ? 161.949 208.999 176.268 1.00 30.36  ? 214 ILE   C N   1 
ATOM   9631  C  CA  . ILE   C 2 214 ? 160.774 209.844 176.441 1.00 30.36  ? 214 ILE   C CA  1 
ATOM   9632  C  C   . ILE   C 2 214 ? 161.204 211.269 176.768 1.00 30.36  ? 214 ILE   C C   1 
ATOM   9633  O  O   . ILE   C 2 214 ? 160.533 212.234 176.387 1.00 30.36  ? 214 ILE   C O   1 
ATOM   9634  C  CB  . ILE   C 2 214 ? 159.853 209.272 177.535 1.00 30.36  ? 214 ILE   C CB  1 
ATOM   9635  C  CG1 . ILE   C 2 214 ? 159.316 207.905 177.116 1.00 30.36  ? 214 ILE   C CG1 1 
ATOM   9636  C  CG2 . ILE   C 2 214 ? 158.686 210.194 177.794 1.00 30.36  ? 214 ILE   C CG2 1 
ATOM   9637  C  CD1 . ILE   C 2 214 ? 158.278 207.977 176.015 1.00 30.36  ? 214 ILE   C CD1 1 
ATOM   9638  N  N   . GLY   C 2 215 ? 162.330 211.415 177.447 1.00 37.63  ? 215 GLY   C N   1 
ATOM   9639  C  CA  . GLY   C 2 215 ? 162.814 212.732 177.804 1.00 37.63  ? 215 GLY   C CA  1 
ATOM   9640  C  C   . GLY   C 2 215 ? 163.815 212.654 178.935 1.00 37.63  ? 215 GLY   C C   1 
ATOM   9641  O  O   . GLY   C 2 215 ? 164.073 211.591 179.501 1.00 37.63  ? 215 GLY   C O   1 
ATOM   9642  N  N   . ALA   C 2 216 ? 164.377 213.818 179.255 1.00 48.18  ? 216 ALA   C N   1 
ATOM   9643  C  CA  . ALA   C 2 216 ? 165.388 213.912 180.298 1.00 48.18  ? 216 ALA   C CA  1 
ATOM   9644  C  C   . ALA   C 2 216 ? 165.485 215.353 180.774 1.00 48.18  ? 216 ALA   C C   1 
ATOM   9645  O  O   . ALA   C 2 216 ? 164.994 216.278 180.120 1.00 48.18  ? 216 ALA   C O   1 
ATOM   9646  C  CB  . ALA   C 2 216 ? 166.751 213.415 179.806 1.00 48.18  ? 216 ALA   C CB  1 
ATOM   9647  N  N   . GLY   C 2 217 ? 166.132 215.527 181.924 1.00 62.54  ? 217 GLY   C N   1 
ATOM   9648  C  CA  . GLY   C 2 217 ? 166.341 216.864 182.464 1.00 62.54  ? 217 GLY   C CA  1 
ATOM   9649  C  C   . GLY   C 2 217 ? 165.026 217.537 182.799 1.00 62.54  ? 217 GLY   C C   1 
ATOM   9650  O  O   . GLY   C 2 217 ? 164.102 216.915 183.335 1.00 62.54  ? 217 GLY   C O   1 
ATOM   9651  N  N   . LYS   C 2 218 ? 164.940 218.834 182.491 1.00 50.85  ? 218 LYS   C N   1 
ATOM   9652  C  CA  . LYS   C 2 218 ? 163.685 219.554 182.675 1.00 50.85  ? 218 LYS   C CA  1 
ATOM   9653  C  C   . LYS   C 2 218 ? 162.589 218.977 181.791 1.00 50.85  ? 218 LYS   C C   1 
ATOM   9654  O  O   . LYS   C 2 218 ? 161.442 218.828 182.229 1.00 50.85  ? 218 LYS   C O   1 
ATOM   9655  C  CB  . LYS   C 2 218 ? 163.883 221.040 182.377 1.00 50.85  ? 218 LYS   C CB  1 
ATOM   9656  C  CG  . LYS   C 2 218 ? 163.005 221.965 183.204 1.00 50.85  ? 218 LYS   C CG  1 
ATOM   9657  C  CD  . LYS   C 2 218 ? 162.975 223.368 182.617 1.00 50.85  ? 218 LYS   C CD  1 
ATOM   9658  C  CE  . LYS   C 2 218 ? 164.374 223.863 182.284 1.00 50.85  ? 218 LYS   C CE  1 
ATOM   9659  N  NZ  . LYS   C 2 218 ? 164.346 225.146 181.530 1.00 50.85  ? 218 LYS   C NZ  1 
ATOM   9660  N  N   . GLY   C 2 219 ? 162.924 218.643 180.548 1.00 40.98  ? 219 GLY   C N   1 
ATOM   9661  C  CA  . GLY   C 2 219 ? 161.960 218.078 179.630 1.00 40.98  ? 219 GLY   C CA  1 
ATOM   9662  C  C   . GLY   C 2 219 ? 161.818 216.576 179.754 1.00 40.98  ? 219 GLY   C C   1 
ATOM   9663  O  O   . GLY   C 2 219 ? 162.197 215.833 178.845 1.00 40.98  ? 219 GLY   C O   1 
ATOM   9664  N  N   . LYS   C 2 220 ? 161.284 216.115 180.881 1.00 36.12  ? 220 LYS   C N   1 
ATOM   9665  C  CA  . LYS   C 2 220 ? 160.956 214.707 181.031 1.00 36.12  ? 220 LYS   C CA  1 
ATOM   9666  C  C   . LYS   C 2 220 ? 159.474 214.496 180.755 1.00 36.12  ? 220 LYS   C C   1 
ATOM   9667  O  O   . LYS   C 2 220 ? 158.631 215.294 181.173 1.00 36.12  ? 220 LYS   C O   1 
ATOM   9668  C  CB  . LYS   C 2 220 ? 161.315 214.207 182.430 1.00 36.12  ? 220 LYS   C CB  1 
ATOM   9669  C  CG  . LYS   C 2 220 ? 161.490 212.698 182.502 1.00 36.12  ? 220 LYS   C CG  1 
ATOM   9670  C  CD  . LYS   C 2 220 ? 162.049 212.250 183.841 1.00 36.12  ? 220 LYS   C CD  1 
ATOM   9671  C  CE  . LYS   C 2 220 ? 162.226 210.740 183.873 1.00 36.12  ? 220 LYS   C CE  1 
ATOM   9672  N  NZ  . LYS   C 2 220 ? 162.799 210.265 185.161 1.00 36.12  ? 220 LYS   C NZ  1 
ATOM   9673  N  N   . TYR   C 2 221 ? 159.166 213.420 180.032 1.00 31.16  ? 221 TYR   C N   1 
ATOM   9674  C  CA  . TYR   C 2 221 ? 157.818 213.127 179.546 1.00 31.16  ? 221 TYR   C CA  1 
ATOM   9675  C  C   . TYR   C 2 221 ? 157.283 214.223 178.633 1.00 31.16  ? 221 TYR   C C   1 
ATOM   9676  O  O   . TYR   C 2 221 ? 156.069 214.349 178.455 1.00 31.16  ? 221 TYR   C O   1 
ATOM   9677  C  CB  . TYR   C 2 221 ? 156.834 212.871 180.697 1.00 31.16  ? 221 TYR   C CB  1 
ATOM   9678  C  CG  . TYR   C 2 221 ? 157.380 212.057 181.853 1.00 31.16  ? 221 TYR   C CG  1 
ATOM   9679  C  CD1 . TYR   C 2 221 ? 158.341 211.074 181.652 1.00 31.16  ? 221 TYR   C CD1 1 
ATOM   9680  C  CD2 . TYR   C 2 221 ? 156.932 212.275 183.148 1.00 31.16  ? 221 TYR   C CD2 1 
ATOM   9681  C  CE1 . TYR   C 2 221 ? 158.837 210.332 182.705 1.00 31.16  ? 221 TYR   C CE1 1 
ATOM   9682  C  CE2 . TYR   C 2 221 ? 157.423 211.539 184.207 1.00 31.16  ? 221 TYR   C CE2 1 
ATOM   9683  C  CZ  . TYR   C 2 221 ? 158.375 210.570 183.981 1.00 31.16  ? 221 TYR   C CZ  1 
ATOM   9684  O  OH  . TYR   C 2 221 ? 158.867 209.834 185.034 1.00 31.16  ? 221 TYR   C OH  1 
ATOM   9685  N  N   . TYR   C 2 222 ? 158.172 215.014 178.034 1.00 25.87  ? 222 TYR   C N   1 
ATOM   9686  C  CA  . TYR   C 2 222 ? 157.759 216.050 177.097 1.00 25.87  ? 222 TYR   C CA  1 
ATOM   9687  C  C   . TYR   C 2 222 ? 158.248 215.713 175.696 1.00 25.87  ? 222 TYR   C C   1 
ATOM   9688  O  O   . TYR   C 2 222 ? 158.691 216.592 174.951 1.00 25.87  ? 222 TYR   C O   1 
ATOM   9689  C  CB  . TYR   C 2 222 ? 158.272 217.418 177.542 1.00 25.87  ? 222 TYR   C CB  1 
ATOM   9690  C  CG  . TYR   C 2 222 ? 157.349 218.116 178.514 1.00 25.87  ? 222 TYR   C CG  1 
ATOM   9691  C  CD1 . TYR   C 2 222 ? 156.272 217.450 179.078 1.00 25.87  ? 222 TYR   C CD1 1 
ATOM   9692  C  CD2 . TYR   C 2 222 ? 157.547 219.443 178.858 1.00 25.87  ? 222 TYR   C CD2 1 
ATOM   9693  C  CE1 . TYR   C 2 222 ? 155.425 218.084 179.963 1.00 25.87  ? 222 TYR   C CE1 1 
ATOM   9694  C  CE2 . TYR   C 2 222 ? 156.707 220.083 179.744 1.00 25.87  ? 222 TYR   C CE2 1 
ATOM   9695  C  CZ  . TYR   C 2 222 ? 155.647 219.401 180.292 1.00 25.87  ? 222 TYR   C CZ  1 
ATOM   9696  O  OH  . TYR   C 2 222 ? 154.805 220.036 181.173 1.00 25.87  ? 222 TYR   C OH  1 
ATOM   9697  N  N   . ALA   C 2 223 ? 158.182 214.430 175.347 1.00 20.08  ? 223 ALA   C N   1 
ATOM   9698  C  CA  . ALA   C 2 223 ? 158.442 213.965 173.992 1.00 20.08  ? 223 ALA   C CA  1 
ATOM   9699  C  C   . ALA   C 2 223 ? 157.786 212.603 173.847 1.00 20.08  ? 223 ALA   C C   1 
ATOM   9700  O  O   . ALA   C 2 223 ? 158.198 211.644 174.506 1.00 20.08  ? 223 ALA   C O   1 
ATOM   9701  C  CB  . ALA   C 2 223 ? 159.942 213.880 173.700 1.00 20.08  ? 223 ALA   C CB  1 
ATOM   9702  N  N   . VAL   C 2 224 ? 156.773 212.521 172.995 1.00 20.10  ? 224 VAL   C N   1 
ATOM   9703  C  CA  . VAL   C 2 224 ? 155.938 211.334 172.872 1.00 20.10  ? 224 VAL   C CA  1 
ATOM   9704  C  C   . VAL   C 2 224 ? 156.307 210.659 171.558 1.00 20.10  ? 224 VAL   C C   1 
ATOM   9705  O  O   . VAL   C 2 224 ? 155.809 211.035 170.491 1.00 20.10  ? 224 VAL   C O   1 
ATOM   9706  C  CB  . VAL   C 2 224 ? 154.445 211.676 172.927 1.00 20.10  ? 224 VAL   C CB  1 
ATOM   9707  C  CG1 . VAL   C 2 224 ? 153.601 210.462 172.589 1.00 20.10  ? 224 VAL   C CG1 1 
ATOM   9708  C  CG2 . VAL   C 2 224 ? 154.078 212.222 174.295 1.00 20.10  ? 224 VAL   C CG2 1 
ATOM   9709  N  N   . ASN   C 2 225 ? 157.185 209.665 171.625 1.00 22.29  ? 225 ASN   C N   1 
ATOM   9710  C  CA  . ASN   C 2 225 ? 157.543 208.880 170.456 1.00 22.29  ? 225 ASN   C CA  1 
ATOM   9711  C  C   . ASN   C 2 225 ? 156.636 207.663 170.366 1.00 22.29  ? 225 ASN   C C   1 
ATOM   9712  O  O   . ASN   C 2 225 ? 156.063 207.218 171.363 1.00 22.29  ? 225 ASN   C O   1 
ATOM   9713  C  CB  . ASN   C 2 225 ? 159.008 208.452 170.516 1.00 22.29  ? 225 ASN   C CB  1 
ATOM   9714  C  CG  . ASN   C 2 225 ? 159.957 209.619 170.339 1.00 22.29  ? 225 ASN   C CG  1 
ATOM   9715  O  OD1 . ASN   C 2 225 ? 159.706 210.514 169.535 1.00 22.29  ? 225 ASN   C OD1 1 
ATOM   9716  N  ND2 . ASN   C 2 225 ? 161.056 209.613 171.085 1.00 22.29  ? 225 ASN   C ND2 1 
ATOM   9717  N  N   . TYR   C 2 226 ? 156.498 207.133 169.157 1.00 27.85  ? 226 TYR   C N   1 
ATOM   9718  C  CA  . TYR   C 2 226 ? 155.481 206.114 168.954 1.00 27.85  ? 226 TYR   C CA  1 
ATOM   9719  C  C   . TYR   C 2 226 ? 155.859 205.192 167.800 1.00 27.85  ? 226 TYR   C C   1 
ATOM   9720  O  O   . TYR   C 2 226 ? 155.591 205.517 166.637 1.00 27.85  ? 226 TYR   C O   1 
ATOM   9721  C  CB  . TYR   C 2 226 ? 154.141 206.797 168.691 1.00 27.85  ? 226 TYR   C CB  1 
ATOM   9722  C  CG  . TYR   C 2 226 ? 152.954 205.879 168.616 1.00 27.85  ? 226 TYR   C CG  1 
ATOM   9723  C  CD1 . TYR   C 2 226 ? 152.556 205.314 167.417 1.00 27.85  ? 226 TYR   C CD1 1 
ATOM   9724  C  CD2 . TYR   C 2 226 ? 152.217 205.590 169.750 1.00 27.85  ? 226 TYR   C CD2 1 
ATOM   9725  C  CE1 . TYR   C 2 226 ? 151.462 204.481 167.357 1.00 27.85  ? 226 TYR   C CE1 1 
ATOM   9726  C  CE2 . TYR   C 2 226 ? 151.123 204.763 169.699 1.00 27.85  ? 226 TYR   C CE2 1 
ATOM   9727  C  CZ  . TYR   C 2 226 ? 150.747 204.208 168.501 1.00 27.85  ? 226 TYR   C CZ  1 
ATOM   9728  O  OH  . TYR   C 2 226 ? 149.651 203.379 168.455 1.00 27.85  ? 226 TYR   C OH  1 
ATOM   9729  N  N   . PRO   C 2 227 ? 156.471 204.043 168.069 1.00 24.77  ? 227 PRO   C N   1 
ATOM   9730  C  CA  . PRO   C 2 227 ? 156.856 203.135 166.988 1.00 24.77  ? 227 PRO   C CA  1 
ATOM   9731  C  C   . PRO   C 2 227 ? 155.675 202.364 166.422 1.00 24.77  ? 227 PRO   C C   1 
ATOM   9732  O  O   . PRO   C 2 227 ? 154.653 202.154 167.077 1.00 24.77  ? 227 PRO   C O   1 
ATOM   9733  C  CB  . PRO   C 2 227 ? 157.847 202.189 167.678 1.00 24.77  ? 227 PRO   C CB  1 
ATOM   9734  C  CG  . PRO   C 2 227 ? 157.358 202.121 169.073 1.00 24.77  ? 227 PRO   C CG  1 
ATOM   9735  C  CD  . PRO   C 2 227 ? 156.788 203.485 169.394 1.00 24.77  ? 227 PRO   C CD  1 
ATOM   9736  N  N   . LEU   C 2 228 ? 155.836 201.942 165.174 1.00 28.33  ? 228 LEU   C N   1 
ATOM   9737  C  CA  . LEU   C 2 228 ? 154.853 201.135 164.465 1.00 28.33  ? 228 LEU   C CA  1 
ATOM   9738  C  C   . LEU   C 2 228 ? 155.573 200.042 163.676 1.00 28.33  ? 228 LEU   C C   1 
ATOM   9739  O  O   . LEU   C 2 228 ? 156.783 199.839 163.813 1.00 28.33  ? 228 LEU   C O   1 
ATOM   9740  C  CB  . LEU   C 2 228 ? 153.994 202.013 163.553 1.00 28.33  ? 228 LEU   C CB  1 
ATOM   9741  C  CG  . LEU   C 2 228 ? 152.911 202.861 164.218 1.00 28.33  ? 228 LEU   C CG  1 
ATOM   9742  C  CD1 . LEU   C 2 228 ? 152.352 203.869 163.231 1.00 28.33  ? 228 LEU   C CD1 1 
ATOM   9743  C  CD2 . LEU   C 2 228 ? 151.805 201.979 164.765 1.00 28.33  ? 228 LEU   C CD2 1 
ATOM   9744  N  N   . ARG   C 2 229 ? 154.817 199.332 162.844 1.00 35.49  ? 229 ARG   C N   1 
ATOM   9745  C  CA  . ARG   C 2 229 ? 155.368 198.338 161.934 1.00 35.49  ? 229 ARG   C CA  1 
ATOM   9746  C  C   . ARG   C 2 229 ? 154.743 198.525 160.556 1.00 35.49  ? 229 ARG   C C   1 
ATOM   9747  O  O   . ARG   C 2 229 ? 153.787 199.285 160.379 1.00 35.49  ? 229 ARG   C O   1 
ATOM   9748  C  CB  . ARG   C 2 229 ? 155.157 196.914 162.465 1.00 35.49  ? 229 ARG   C CB  1 
ATOM   9749  C  CG  . ARG   C 2 229 ? 156.069 196.562 163.633 1.00 35.49  ? 229 ARG   C CG  1 
ATOM   9750  C  CD  . ARG   C 2 229 ? 156.206 195.058 163.815 1.00 35.49  ? 229 ARG   C CD  1 
ATOM   9751  N  NE  . ARG   C 2 229 ? 154.947 194.421 164.178 1.00 35.49  ? 229 ARG   C NE  1 
ATOM   9752  C  CZ  . ARG   C 2 229 ? 154.494 194.315 165.419 1.00 35.49  ? 229 ARG   C CZ  1 
ATOM   9753  N  NH1 . ARG   C 2 229 ? 155.175 194.796 166.446 1.00 35.49  ? 229 ARG   C NH1 1 
ATOM   9754  N  NH2 . ARG   C 2 229 ? 153.330 193.711 165.636 1.00 35.49  ? 229 ARG   C NH2 1 
ATOM   9755  N  N   . ASP   C 2 230 ? 155.294 197.821 159.573 1.00 35.13  ? 230 ASP   C N   1 
ATOM   9756  C  CA  . ASP   C 2 230 ? 154.969 198.060 158.177 1.00 35.13  ? 230 ASP   C CA  1 
ATOM   9757  C  C   . ASP   C 2 230 ? 153.535 197.649 157.853 1.00 35.13  ? 230 ASP   C C   1 
ATOM   9758  O  O   . ASP   C 2 230 ? 152.928 196.812 158.526 1.00 35.13  ? 230 ASP   C O   1 
ATOM   9759  C  CB  . ASP   C 2 230 ? 155.938 197.303 157.269 1.00 35.13  ? 230 ASP   C CB  1 
ATOM   9760  C  CG  . ASP   C 2 230 ? 156.232 195.901 157.769 1.00 35.13  ? 230 ASP   C CG  1 
ATOM   9761  O  OD1 . ASP   C 2 230 ? 155.473 195.401 158.626 1.00 35.13  ? 230 ASP   C OD1 1 
ATOM   9762  O  OD2 . ASP   C 2 230 ? 157.223 195.298 157.305 1.00 35.13  ? 230 ASP   C OD2 1 
ATOM   9763  N  N   . GLY   C 2 231 ? 152.997 198.263 156.801 1.00 35.87  ? 231 GLY   C N   1 
ATOM   9764  C  CA  . GLY   C 2 231 ? 151.730 197.846 156.239 1.00 35.87  ? 231 GLY   C CA  1 
ATOM   9765  C  C   . GLY   C 2 231 ? 150.489 198.288 156.977 1.00 35.87  ? 231 GLY   C C   1 
ATOM   9766  O  O   . GLY   C 2 231 ? 149.411 197.748 156.712 1.00 35.87  ? 231 GLY   C O   1 
ATOM   9767  N  N   . ILE   C 2 232 ? 150.595 199.261 157.882 1.00 31.29  ? 232 ILE   C N   1 
ATOM   9768  C  CA  . ILE   C 2 232 ? 149.435 199.690 158.657 1.00 31.29  ? 232 ILE   C CA  1 
ATOM   9769  C  C   . ILE   C 2 232 ? 148.389 200.288 157.726 1.00 31.29  ? 232 ILE   C C   1 
ATOM   9770  O  O   . ILE   C 2 232 ? 148.685 201.177 156.917 1.00 31.29  ? 232 ILE   C O   1 
ATOM   9771  C  CB  . ILE   C 2 232 ? 149.851 200.689 159.747 1.00 31.29  ? 232 ILE   C CB  1 
ATOM   9772  C  CG1 . ILE   C 2 232 ? 148.616 201.323 160.387 1.00 31.29  ? 232 ILE   C CG1 1 
ATOM   9773  C  CG2 . ILE   C 2 232 ? 150.753 201.763 159.179 1.00 31.29  ? 232 ILE   C CG2 1 
ATOM   9774  C  CD1 . ILE   C 2 232 ? 148.924 202.143 161.617 1.00 31.29  ? 232 ILE   C CD1 1 
ATOM   9775  N  N   . ASP   C 2 233 ? 147.158 199.795 157.831 1.00 39.21  ? 233 ASP   C N   1 
ATOM   9776  C  CA  . ASP   C 2 233 ? 146.072 200.245 156.972 1.00 39.21  ? 233 ASP   C CA  1 
ATOM   9777  C  C   . ASP   C 2 233 ? 145.456 201.521 157.544 1.00 39.21  ? 233 ASP   C C   1 
ATOM   9778  O  O   . ASP   C 2 233 ? 145.920 202.075 158.544 1.00 39.21  ? 233 ASP   C O   1 
ATOM   9779  C  CB  . ASP   C 2 233 ? 145.042 199.133 156.796 1.00 39.21  ? 233 ASP   C CB  1 
ATOM   9780  C  CG  . ASP   C 2 233 ? 144.896 198.274 158.035 1.00 39.21  ? 233 ASP   C CG  1 
ATOM   9781  O  OD1 . ASP   C 2 233 ? 145.234 198.754 159.136 1.00 39.21  ? 233 ASP   C OD1 1 
ATOM   9782  O  OD2 . ASP   C 2 233 ? 144.444 197.117 157.908 1.00 39.21  ? 233 ASP   C OD2 1 
ATOM   9783  N  N   . ASP   C 2 234 ? 144.391 202.004 156.903 1.00 36.87  ? 234 ASP   C N   1 
ATOM   9784  C  CA  . ASP   C 2 234 ? 143.812 203.292 157.268 1.00 36.87  ? 234 ASP   C CA  1 
ATOM   9785  C  C   . ASP   C 2 234 ? 143.065 203.243 158.596 1.00 36.87  ? 234 ASP   C C   1 
ATOM   9786  O  O   . ASP   C 2 234 ? 143.239 204.132 159.440 1.00 36.87  ? 234 ASP   C O   1 
ATOM   9787  C  CB  . ASP   C 2 234 ? 142.876 203.767 156.159 1.00 36.87  ? 234 ASP   C CB  1 
ATOM   9788  C  CG  . ASP   C 2 234 ? 142.579 205.243 156.248 1.00 36.87  ? 234 ASP   C CG  1 
ATOM   9789  O  OD1 . ASP   C 2 234 ? 143.131 205.902 157.152 1.00 36.87  ? 234 ASP   C OD1 1 
ATOM   9790  O  OD2 . ASP   C 2 234 ? 141.793 205.743 155.416 1.00 36.87  ? 234 ASP   C OD2 1 
ATOM   9791  N  N   . GLU   C 2 235 ? 142.224 202.225 158.793 1.00 44.90  ? 235 GLU   C N   1 
ATOM   9792  C  CA  . GLU   C 2 235 ? 141.387 202.178 159.988 1.00 44.90  ? 235 GLU   C CA  1 
ATOM   9793  C  C   . GLU   C 2 235 ? 142.230 202.065 161.250 1.00 44.90  ? 235 GLU   C C   1 
ATOM   9794  O  O   . GLU   C 2 235 ? 141.949 202.733 162.256 1.00 44.90  ? 235 GLU   C O   1 
ATOM   9795  C  CB  . GLU   C 2 235 ? 140.402 201.016 159.887 1.00 44.90  ? 235 GLU   C CB  1 
ATOM   9796  C  CG  . GLU   C 2 235 ? 139.488 201.103 158.678 1.00 44.90  ? 235 GLU   C CG  1 
ATOM   9797  C  CD  . GLU   C 2 235 ? 138.621 202.347 158.694 1.00 44.90  ? 235 GLU   C CD  1 
ATOM   9798  O  OE1 . GLU   C 2 235 ? 138.216 202.778 159.794 1.00 44.90  ? 235 GLU   C OE1 1 
ATOM   9799  O  OE2 . GLU   C 2 235 ? 138.349 202.900 157.607 1.00 44.90  ? 235 GLU   C OE2 1 
ATOM   9800  N  N   . SER   C 2 236 ? 143.275 201.235 161.213 1.00 33.57  ? 236 SER   C N   1 
ATOM   9801  C  CA  . SER   C 2 236 ? 144.183 201.166 162.349 1.00 33.57  ? 236 SER   C CA  1 
ATOM   9802  C  C   . SER   C 2 236 ? 144.824 202.517 162.620 1.00 33.57  ? 236 SER   C C   1 
ATOM   9803  O  O   . SER   C 2 236 ? 144.848 202.965 163.768 1.00 33.57  ? 236 SER   C O   1 
ATOM   9804  C  CB  . SER   C 2 236 ? 145.259 200.109 162.106 1.00 33.57  ? 236 SER   C CB  1 
ATOM   9805  O  OG  . SER   C 2 236 ? 144.688 198.820 161.982 1.00 33.57  ? 236 SER   C OG  1 
ATOM   9806  N  N   . TYR   C 2 237 ? 145.304 203.197 161.578 1.00 27.70  ? 237 TYR   C N   1 
ATOM   9807  C  CA  . TYR   C 2 237 ? 145.956 204.485 161.776 1.00 27.70  ? 237 TYR   C CA  1 
ATOM   9808  C  C   . TYR   C 2 237 ? 145.014 205.508 162.393 1.00 27.70  ? 237 TYR   C C   1 
ATOM   9809  O  O   . TYR   C 2 237 ? 145.430 206.277 163.265 1.00 27.70  ? 237 TYR   C O   1 
ATOM   9810  C  CB  . TYR   C 2 237 ? 146.505 205.018 160.454 1.00 27.70  ? 237 TYR   C CB  1 
ATOM   9811  C  CG  . TYR   C 2 237 ? 147.540 206.102 160.636 1.00 27.70  ? 237 TYR   C CG  1 
ATOM   9812  C  CD1 . TYR   C 2 237 ? 148.756 205.824 161.241 1.00 27.70  ? 237 TYR   C CD1 1 
ATOM   9813  C  CD2 . TYR   C 2 237 ? 147.299 207.401 160.217 1.00 27.70  ? 237 TYR   C CD2 1 
ATOM   9814  C  CE1 . TYR   C 2 237 ? 149.706 206.804 161.416 1.00 27.70  ? 237 TYR   C CE1 1 
ATOM   9815  C  CE2 . TYR   C 2 237 ? 148.244 208.389 160.389 1.00 27.70  ? 237 TYR   C CE2 1 
ATOM   9816  C  CZ  . TYR   C 2 237 ? 149.445 208.083 160.989 1.00 27.70  ? 237 TYR   C CZ  1 
ATOM   9817  O  OH  . TYR   C 2 237 ? 150.394 209.060 161.167 1.00 27.70  ? 237 TYR   C OH  1 
ATOM   9818  N  N   . GLU   C 2 238 ? 143.752 205.532 161.963 1.00 29.04  ? 238 GLU   C N   1 
ATOM   9819  C  CA  . GLU   C 2 238 ? 142.790 206.432 162.588 1.00 29.04  ? 238 GLU   C CA  1 
ATOM   9820  C  C   . GLU   C 2 238 ? 142.573 206.074 164.054 1.00 29.04  ? 238 GLU   C C   1 
ATOM   9821  O  O   . GLU   C 2 238 ? 142.567 206.954 164.927 1.00 29.04  ? 238 GLU   C O   1 
ATOM   9822  C  CB  . GLU   C 2 238 ? 141.468 206.399 161.823 1.00 29.04  ? 238 GLU   C CB  1 
ATOM   9823  C  CG  . GLU   C 2 238 ? 141.264 207.575 160.880 1.00 29.04  ? 238 GLU   C CG  1 
ATOM   9824  C  CD  . GLU   C 2 238 ? 141.448 208.922 161.556 1.00 29.04  ? 238 GLU   C CD  1 
ATOM   9825  O  OE1 . GLU   C 2 238 ? 141.851 209.879 160.863 1.00 29.04  ? 238 GLU   C OE1 1 
ATOM   9826  O  OE2 . GLU   C 2 238 ? 141.169 209.035 162.769 1.00 29.04  ? 238 GLU   C OE2 1 
ATOM   9827  N  N   . ALA   C 2 239 ? 142.415 204.779 164.347 1.00 31.17  ? 239 ALA   C N   1 
ATOM   9828  C  CA  . ALA   C 2 239 ? 142.191 204.337 165.720 1.00 31.17  ? 239 ALA   C CA  1 
ATOM   9829  C  C   . ALA   C 2 239 ? 143.390 204.584 166.629 1.00 31.17  ? 239 ALA   C C   1 
ATOM   9830  O  O   . ALA   C 2 239 ? 143.225 204.583 167.853 1.00 31.17  ? 239 ALA   C O   1 
ATOM   9831  C  CB  . ALA   C 2 239 ? 141.825 202.852 165.737 1.00 31.17  ? 239 ALA   C CB  1 
ATOM   9832  N  N   . ILE   C 2 240 ? 144.584 204.764 166.070 1.00 25.16  ? 240 ILE   C N   1 
ATOM   9833  C  CA  . ILE   C 2 240 ? 145.771 205.097 166.855 1.00 25.16  ? 240 ILE   C CA  1 
ATOM   9834  C  C   . ILE   C 2 240 ? 146.076 206.580 166.867 1.00 25.16  ? 240 ILE   C C   1 
ATOM   9835  O  O   . ILE   C 2 240 ? 146.840 207.034 167.731 1.00 25.16  ? 240 ILE   C O   1 
ATOM   9836  C  CB  . ILE   C 2 240 ? 147.005 204.312 166.374 1.00 25.16  ? 240 ILE   C CB  1 
ATOM   9837  C  CG1 . ILE   C 2 240 ? 147.716 205.074 165.251 1.00 25.16  ? 240 ILE   C CG1 1 
ATOM   9838  C  CG2 . ILE   C 2 240 ? 146.623 202.935 165.975 1.00 25.16  ? 240 ILE   C CG2 1 
ATOM   9839  C  CD1 . ILE   C 2 240 ? 149.090 204.555 164.928 1.00 25.16  ? 240 ILE   C CD1 1 
ATOM   9840  N  N   . PHE   C 2 241 ? 145.514 207.353 165.946 1.00 27.49  ? 241 PHE   C N   1 
ATOM   9841  C  CA  . PHE   C 2 241 ? 145.789 208.779 165.913 1.00 27.49  ? 241 PHE   C CA  1 
ATOM   9842  C  C   . PHE   C 2 241 ? 144.736 209.606 166.626 1.00 27.49  ? 241 PHE   C C   1 
ATOM   9843  O  O   . PHE   C 2 241 ? 145.031 210.725 167.055 1.00 27.49  ? 241 PHE   C O   1 
ATOM   9844  C  CB  . PHE   C 2 241 ? 145.913 209.261 164.465 1.00 27.49  ? 241 PHE   C CB  1 
ATOM   9845  C  CG  . PHE   C 2 241 ? 146.306 210.702 164.337 1.00 27.49  ? 241 PHE   C CG  1 
ATOM   9846  C  CD1 . PHE   C 2 241 ? 147.564 211.123 164.727 1.00 27.49  ? 241 PHE   C CD1 1 
ATOM   9847  C  CD2 . PHE   C 2 241 ? 145.425 211.633 163.821 1.00 27.49  ? 241 PHE   C CD2 1 
ATOM   9848  C  CE1 . PHE   C 2 241 ? 147.934 212.446 164.608 1.00 27.49  ? 241 PHE   C CE1 1 
ATOM   9849  C  CE2 . PHE   C 2 241 ? 145.791 212.958 163.699 1.00 27.49  ? 241 PHE   C CE2 1 
ATOM   9850  C  CZ  . PHE   C 2 241 ? 147.048 213.363 164.093 1.00 27.49  ? 241 PHE   C CZ  1 
ATOM   9851  N  N   . LYS   C 2 242 ? 143.515 209.088 166.767 1.00 25.66  ? 242 LYS   C N   1 
ATOM   9852  C  CA  . LYS   C 2 242 ? 142.484 209.861 167.452 1.00 25.66  ? 242 LYS   C CA  1 
ATOM   9853  C  C   . LYS   C 2 242 ? 142.669 209.896 168.971 1.00 25.66  ? 242 LYS   C C   1 
ATOM   9854  O  O   . LYS   C 2 242 ? 142.587 210.981 169.559 1.00 25.66  ? 242 LYS   C O   1 
ATOM   9855  C  CB  . LYS   C 2 242 ? 141.092 209.335 167.094 1.00 25.66  ? 242 LYS   C CB  1 
ATOM   9856  C  CG  . LYS   C 2 242 ? 140.540 209.920 165.806 1.00 25.66  ? 242 LYS   C CG  1 
ATOM   9857  C  CD  . LYS   C 2 242 ? 139.119 209.453 165.544 1.00 25.66  ? 242 LYS   C CD  1 
ATOM   9858  C  CE  . LYS   C 2 242 ? 138.541 210.127 164.310 1.00 25.66  ? 242 LYS   C CE  1 
ATOM   9859  N  NZ  . LYS   C 2 242 ? 137.157 209.666 164.014 1.00 25.66  ? 242 LYS   C NZ  1 
ATOM   9860  N  N   . PRO   C 2 243 ? 142.907 208.766 169.652 1.00 30.49  ? 243 PRO   C N   1 
ATOM   9861  C  CA  . PRO   C 2 243 ? 143.023 208.834 171.119 1.00 30.49  ? 243 PRO   C CA  1 
ATOM   9862  C  C   . PRO   C 2 243 ? 144.247 209.590 171.607 1.00 30.49  ? 243 PRO   C C   1 
ATOM   9863  O  O   . PRO   C 2 243 ? 144.120 210.425 172.511 1.00 30.49  ? 243 PRO   C O   1 
ATOM   9864  C  CB  . PRO   C 2 243 ? 143.081 207.358 171.536 1.00 30.49  ? 243 PRO   C CB  1 
ATOM   9865  C  CG  . PRO   C 2 243 ? 142.455 206.624 170.413 1.00 30.49  ? 243 PRO   C CG  1 
ATOM   9866  C  CD  . PRO   C 2 243 ? 142.890 207.367 169.193 1.00 30.49  ? 243 PRO   C CD  1 
ATOM   9867  N  N   . VAL   C 2 244 ? 145.427 209.318 171.044 1.00 24.26  ? 244 VAL   C N   1 
ATOM   9868  C  CA  . VAL   C 2 244 ? 146.655 209.920 171.557 1.00 24.26  ? 244 VAL   C CA  1 
ATOM   9869  C  C   . VAL   C 2 244 ? 146.643 211.433 171.382 1.00 24.26  ? 244 VAL   C C   1 
ATOM   9870  O  O   . VAL   C 2 244 ? 147.036 212.172 172.294 1.00 24.26  ? 244 VAL   C O   1 
ATOM   9871  C  CB  . VAL   C 2 244 ? 147.880 209.286 170.877 1.00 24.26  ? 244 VAL   C CB  1 
ATOM   9872  C  CG1 . VAL   C 2 244 ? 149.150 210.004 171.294 1.00 24.26  ? 244 VAL   C CG1 1 
ATOM   9873  C  CG2 . VAL   C 2 244 ? 147.965 207.810 171.217 1.00 24.26  ? 244 VAL   C CG2 1 
ATOM   9874  N  N   . MET   C 2 245 ? 146.212 211.920 170.218 1.00 27.05  ? 245 MET   C N   1 
ATOM   9875  C  CA  . MET   C 2 245 ? 146.177 213.360 169.992 1.00 27.05  ? 245 MET   C CA  1 
ATOM   9876  C  C   . MET   C 2 245 ? 145.170 214.063 170.889 1.00 27.05  ? 245 MET   C C   1 
ATOM   9877  O  O   . MET   C 2 245 ? 145.471 215.136 171.425 1.00 27.05  ? 245 MET   C O   1 
ATOM   9878  C  CB  . MET   C 2 245 ? 145.871 213.663 168.526 1.00 27.05  ? 245 MET   C CB  1 
ATOM   9879  C  CG  . MET   C 2 245 ? 146.305 215.053 168.083 1.00 27.05  ? 245 MET   C CG  1 
ATOM   9880  S  SD  . MET   C 2 245 ? 148.038 215.533 168.313 1.00 27.05  ? 245 MET   C SD  1 
ATOM   9881  C  CE  . MET   C 2 245 ? 148.942 213.984 168.237 1.00 27.05  ? 245 MET   C CE  1 
ATOM   9882  N  N   . SER   C 2 246 ? 143.981 213.484 171.064 1.00 29.64  ? 246 SER   C N   1 
ATOM   9883  C  CA  . SER   C 2 246 ? 143.026 214.059 172.001 1.00 29.64  ? 246 SER   C CA  1 
ATOM   9884  C  C   . SER   C 2 246 ? 143.590 214.084 173.413 1.00 29.64  ? 246 SER   C C   1 
ATOM   9885  O  O   . SER   C 2 246 ? 143.431 215.080 174.125 1.00 29.64  ? 246 SER   C O   1 
ATOM   9886  C  CB  . SER   C 2 246 ? 141.713 213.277 171.961 1.00 29.64  ? 246 SER   C CB  1 
ATOM   9887  O  OG  . SER   C 2 246 ? 140.610 214.122 172.234 1.00 29.64  ? 246 SER   C OG  1 
ATOM   9888  N  N   . LYS   C 2 247 ? 144.277 213.017 173.822 1.00 29.81  ? 247 LYS   C N   1 
ATOM   9889  C  CA  . LYS   C 2 247 ? 144.860 212.964 175.157 1.00 29.81  ? 247 LYS   C CA  1 
ATOM   9890  C  C   . LYS   C 2 247 ? 145.917 214.049 175.351 1.00 29.81  ? 247 LYS   C C   1 
ATOM   9891  O  O   . LYS   C 2 247 ? 145.918 214.750 176.374 1.00 29.81  ? 247 LYS   C O   1 
ATOM   9892  C  CB  . LYS   C 2 247 ? 145.469 211.582 175.390 1.00 29.81  ? 247 LYS   C CB  1 
ATOM   9893  C  CG  . LYS   C 2 247 ? 145.888 211.319 176.812 1.00 29.81  ? 247 LYS   C CG  1 
ATOM   9894  C  CD  . LYS   C 2 247 ? 144.666 211.336 177.701 1.00 29.81  ? 247 LYS   C CD  1 
ATOM   9895  C  CE  . LYS   C 2 247 ? 143.810 210.102 177.460 1.00 29.81  ? 247 LYS   C CE  1 
ATOM   9896  N  NZ  . LYS   C 2 247 ? 142.667 210.001 178.407 1.00 29.81  ? 247 LYS   C NZ  1 
ATOM   9897  N  N   . VAL   C 2 248 ? 146.818 214.201 174.378 1.00 26.53  ? 248 VAL   C N   1 
ATOM   9898  C  CA  . VAL   C 2 248 ? 147.861 215.218 174.480 1.00 26.53  ? 248 VAL   C CA  1 
ATOM   9899  C  C   . VAL   C 2 248 ? 147.250 216.612 174.509 1.00 26.53  ? 248 VAL   C C   1 
ATOM   9900  O  O   . VAL   C 2 248 ? 147.605 217.441 175.355 1.00 26.53  ? 248 VAL   C O   1 
ATOM   9901  C  CB  . VAL   C 2 248 ? 148.877 215.068 173.332 1.00 26.53  ? 248 VAL   C CB  1 
ATOM   9902  C  CG1 . VAL   C 2 248 ? 149.551 216.397 173.034 1.00 26.53  ? 248 VAL   C CG1 1 
ATOM   9903  C  CG2 . VAL   C 2 248 ? 149.917 214.028 173.689 1.00 26.53  ? 248 VAL   C CG2 1 
ATOM   9904  N  N   . MET   C 2 249 ? 146.303 216.886 173.610 1.00 31.83  ? 249 MET   C N   1 
ATOM   9905  C  CA  . MET   C 2 249 ? 145.681 218.205 173.578 1.00 31.83  ? 249 MET   C CA  1 
ATOM   9906  C  C   . MET   C 2 249 ? 144.769 218.431 174.777 1.00 31.83  ? 249 MET   C C   1 
ATOM   9907  O  O   . MET   C 2 249 ? 144.323 219.561 175.009 1.00 31.83  ? 249 MET   C O   1 
ATOM   9908  C  CB  . MET   C 2 249 ? 144.928 218.386 172.259 1.00 31.83  ? 249 MET   C CB  1 
ATOM   9909  C  CG  . MET   C 2 249 ? 145.162 219.731 171.594 1.00 31.83  ? 249 MET   C CG  1 
ATOM   9910  S  SD  . MET   C 2 249 ? 146.471 219.714 170.356 1.00 31.83  ? 249 MET   C SD  1 
ATOM   9911  C  CE  . MET   C 2 249 ? 145.746 218.735 169.047 1.00 31.83  ? 249 MET   C CE  1 
ATOM   9912  N  N   . GLU   C 2 250 ? 144.462 217.376 175.535 1.00 35.01  ? 250 GLU   C N   1 
ATOM   9913  C  CA  . GLU   C 2 250 ? 143.749 217.564 176.793 1.00 35.01  ? 250 GLU   C CA  1 
ATOM   9914  C  C   . GLU   C 2 250 ? 144.695 217.894 177.945 1.00 35.01  ? 250 GLU   C C   1 
ATOM   9915  O  O   . GLU   C 2 250 ? 144.388 218.771 178.760 1.00 35.01  ? 250 GLU   C O   1 
ATOM   9916  C  CB  . GLU   C 2 250 ? 142.915 216.326 177.124 1.00 35.01  ? 250 GLU   C CB  1 
ATOM   9917  C  CG  . GLU   C 2 250 ? 141.576 216.288 176.407 1.00 35.01  ? 250 GLU   C CG  1 
ATOM   9918  C  CD  . GLU   C 2 250 ? 140.517 215.529 177.180 1.00 35.01  ? 250 GLU   C CD  1 
ATOM   9919  O  OE1 . GLU   C 2 250 ? 139.370 215.444 176.694 1.00 35.01  ? 250 GLU   C OE1 1 
ATOM   9920  O  OE2 . GLU   C 2 250 ? 140.832 215.018 178.274 1.00 35.01  ? 250 GLU   C OE2 1 
ATOM   9921  N  N   . MET   C 2 251 ? 145.841 217.214 178.042 1.00 32.50  ? 251 MET   C N   1 
ATOM   9922  C  CA  . MET   C 2 251 ? 146.748 217.477 179.157 1.00 32.50  ? 251 MET   C CA  1 
ATOM   9923  C  C   . MET   C 2 251 ? 147.911 218.407 178.833 1.00 32.50  ? 251 MET   C C   1 
ATOM   9924  O  O   . MET   C 2 251 ? 148.663 218.757 179.749 1.00 32.50  ? 251 MET   C O   1 
ATOM   9925  C  CB  . MET   C 2 251 ? 147.315 216.175 179.736 1.00 32.50  ? 251 MET   C CB  1 
ATOM   9926  C  CG  . MET   C 2 251 ? 146.282 215.207 180.256 1.00 32.50  ? 251 MET   C CG  1 
ATOM   9927  S  SD  . MET   C 2 251 ? 146.744 213.492 180.000 1.00 32.50  ? 251 MET   C SD  1 
ATOM   9928  C  CE  . MET   C 2 251 ? 145.356 212.697 180.794 1.00 32.50  ? 251 MET   C CE  1 
ATOM   9929  N  N   . PHE   C 2 252 ? 148.091 218.826 177.584 1.00 29.53  ? 252 PHE   C N   1 
ATOM   9930  C  CA  . PHE   C 2 252 ? 149.180 219.751 177.295 1.00 29.53  ? 252 PHE   C CA  1 
ATOM   9931  C  C   . PHE   C 2 252 ? 148.702 221.174 177.059 1.00 29.53  ? 252 PHE   C C   1 
ATOM   9932  O  O   . PHE   C 2 252 ? 149.420 222.120 177.401 1.00 29.53  ? 252 PHE   C O   1 
ATOM   9933  C  CB  . PHE   C 2 252 ? 149.984 219.283 176.076 1.00 29.53  ? 252 PHE   C CB  1 
ATOM   9934  C  CG  . PHE   C 2 252 ? 151.275 220.025 175.883 1.00 29.53  ? 252 PHE   C CG  1 
ATOM   9935  C  CD1 . PHE   C 2 252 ? 152.353 219.774 176.712 1.00 29.53  ? 252 PHE   C CD1 1 
ATOM   9936  C  CD2 . PHE   C 2 252 ? 151.414 220.969 174.883 1.00 29.53  ? 252 PHE   C CD2 1 
ATOM   9937  C  CE1 . PHE   C 2 252 ? 153.545 220.447 176.546 1.00 29.53  ? 252 PHE   C CE1 1 
ATOM   9938  C  CE2 . PHE   C 2 252 ? 152.607 221.645 174.713 1.00 29.53  ? 252 PHE   C CE2 1 
ATOM   9939  C  CZ  . PHE   C 2 252 ? 153.672 221.383 175.547 1.00 29.53  ? 252 PHE   C CZ  1 
ATOM   9940  N  N   . GLN   C 2 253 ? 147.505 221.341 176.499 1.00 38.44  ? 253 GLN   C N   1 
ATOM   9941  C  CA  . GLN   C 2 253 ? 146.900 222.637 176.212 1.00 38.44  ? 253 GLN   C CA  1 
ATOM   9942  C  C   . GLN   C 2 253 ? 147.866 223.562 175.482 1.00 38.44  ? 253 GLN   C C   1 
ATOM   9943  O  O   . GLN   C 2 253 ? 148.208 224.632 176.003 1.00 38.44  ? 253 GLN   C O   1 
ATOM   9944  C  CB  . GLN   C 2 253 ? 146.418 223.292 177.508 1.00 38.44  ? 253 GLN   C CB  1 
ATOM   9945  C  CG  . GLN   C 2 253 ? 144.958 223.020 177.826 1.00 38.44  ? 253 GLN   C CG  1 
ATOM   9946  C  CD  . GLN   C 2 253 ? 144.677 223.006 179.315 1.00 38.44  ? 253 GLN   C CD  1 
ATOM   9947  O  OE1 . GLN   C 2 253 ? 144.837 224.017 179.998 1.00 38.44  ? 253 GLN   C OE1 1 
ATOM   9948  N  NE2 . GLN   C 2 253 ? 144.254 221.855 179.825 1.00 38.44  ? 253 GLN   C NE2 1 
ATOM   9949  N  N   . PRO   C 2 254 ? 148.330 223.200 174.290 1.00 27.82  ? 254 PRO   C N   1 
ATOM   9950  C  CA  . PRO   C 2 254 ? 149.219 224.091 173.545 1.00 27.82  ? 254 PRO   C CA  1 
ATOM   9951  C  C   . PRO   C 2 254 ? 148.440 225.216 172.883 1.00 27.82  ? 254 PRO   C C   1 
ATOM   9952  O  O   . PRO   C 2 254 ? 147.232 225.130 172.661 1.00 27.82  ? 254 PRO   C O   1 
ATOM   9953  C  CB  . PRO   C 2 254 ? 149.841 223.164 172.500 1.00 27.82  ? 254 PRO   C CB  1 
ATOM   9954  C  CG  . PRO   C 2 254 ? 148.755 222.186 172.219 1.00 27.82  ? 254 PRO   C CG  1 
ATOM   9955  C  CD  . PRO   C 2 254 ? 148.013 221.984 173.519 1.00 27.82  ? 254 PRO   C CD  1 
ATOM   9956  N  N   . SER   C 2 255 ? 149.162 226.287 172.564 1.00 23.91  ? 255 SER   C N   1 
ATOM   9957  C  CA  . SER   C 2 255 ? 148.570 227.431 171.889 1.00 23.91  ? 255 SER   C CA  1 
ATOM   9958  C  C   . SER   C 2 255 ? 148.954 227.533 170.420 1.00 23.91  ? 255 SER   C C   1 
ATOM   9959  O  O   . SER   C 2 255 ? 148.541 228.489 169.756 1.00 23.91  ? 255 SER   C O   1 
ATOM   9960  C  CB  . SER   C 2 255 ? 148.956 228.730 172.610 1.00 23.91  ? 255 SER   C CB  1 
ATOM   9961  O  OG  . SER   C 2 255 ? 150.346 228.972 172.510 1.00 23.91  ? 255 SER   C OG  1 
ATOM   9962  N  N   . ALA   C 2 256 ? 149.724 226.582 169.897 1.00 25.42  ? 256 ALA   C N   1 
ATOM   9963  C  CA  . ALA   C 2 256 ? 150.112 226.584 168.494 1.00 25.42  ? 256 ALA   C CA  1 
ATOM   9964  C  C   . ALA   C 2 256 ? 150.519 225.174 168.102 1.00 25.42  ? 256 ALA   C C   1 
ATOM   9965  O  O   . ALA   C 2 256 ? 151.361 224.565 168.766 1.00 25.42  ? 256 ALA   C O   1 
ATOM   9966  C  CB  . ALA   C 2 256 ? 151.260 227.563 168.235 1.00 25.42  ? 256 ALA   C CB  1 
ATOM   9967  N  N   . VAL   C 2 257 ? 149.931 224.666 167.025 1.00 40.90  ? 257 VAL   C N   1 
ATOM   9968  C  CA  . VAL   C 2 257 ? 150.168 223.305 166.562 1.00 40.90  ? 257 VAL   C CA  1 
ATOM   9969  C  C   . VAL   C 2 257 ? 150.891 223.372 165.226 1.00 40.90  ? 257 VAL   C C   1 
ATOM   9970  O  O   . VAL   C 2 257 ? 150.345 223.886 164.243 1.00 40.90  ? 257 VAL   C O   1 
ATOM   9971  C  CB  . VAL   C 2 257 ? 148.858 222.519 166.433 1.00 40.90  ? 257 VAL   C CB  1 
ATOM   9972  C  CG1 . VAL   C 2 257 ? 149.111 221.198 165.751 1.00 40.90  ? 257 VAL   C CG1 1 
ATOM   9973  C  CG2 . VAL   C 2 257 ? 148.240 222.305 167.797 1.00 40.90  ? 257 VAL   C CG2 1 
ATOM   9974  N  N   . VAL   C 2 258 ? 152.109 222.846 165.186 1.00 40.90  ? 258 VAL   C N   1 
ATOM   9975  C  CA  . VAL   C 2 258 ? 152.887 222.747 163.958 1.00 40.90  ? 258 VAL   C CA  1 
ATOM   9976  C  C   . VAL   C 2 258 ? 152.808 221.309 163.475 1.00 40.90  ? 258 VAL   C C   1 
ATOM   9977  O  O   . VAL   C 2 258 ? 153.455 220.420 164.040 1.00 40.90  ? 258 VAL   C O   1 
ATOM   9978  C  CB  . VAL   C 2 258 ? 154.344 223.177 164.177 1.00 40.90  ? 258 VAL   C CB  1 
ATOM   9979  C  CG1 . VAL   C 2 258 ? 155.174 222.863 162.950 1.00 40.90  ? 258 VAL   C CG1 1 
ATOM   9980  C  CG2 . VAL   C 2 258 ? 154.411 224.652 164.503 1.00 40.90  ? 258 VAL   C CG2 1 
ATOM   9981  N  N   . LEU   C 2 259 ? 152.017 221.075 162.436 1.00 40.90  ? 259 LEU   C N   1 
ATOM   9982  C  CA  . LEU   C 2 259 ? 151.780 219.740 161.907 1.00 40.90  ? 259 LEU   C CA  1 
ATOM   9983  C  C   . LEU   C 2 259 ? 152.651 219.535 160.679 1.00 40.90  ? 259 LEU   C C   1 
ATOM   9984  O  O   . LEU   C 2 259 ? 152.508 220.259 159.689 1.00 40.90  ? 259 LEU   C O   1 
ATOM   9985  C  CB  . LEU   C 2 259 ? 150.305 219.547 161.558 1.00 40.90  ? 259 LEU   C CB  1 
ATOM   9986  C  CG  . LEU   C 2 259 ? 149.863 218.151 161.126 1.00 40.90  ? 259 LEU   C CG  1 
ATOM   9987  C  CD1 . LEU   C 2 259 ? 148.505 217.833 161.716 1.00 40.90  ? 259 LEU   C CD1 1 
ATOM   9988  C  CD2 . LEU   C 2 259 ? 149.815 218.045 159.615 1.00 40.90  ? 259 LEU   C CD2 1 
ATOM   9989  N  N   . GLN   C 2 260 ? 153.543 218.552 160.741 1.00 40.90  ? 260 GLN   C N   1 
ATOM   9990  C  CA  . GLN   C 2 260 ? 154.394 218.200 159.607 1.00 40.90  ? 260 GLN   C CA  1 
ATOM   9991  C  C   . GLN   C 2 260 ? 153.643 217.149 158.797 1.00 40.90  ? 260 GLN   C C   1 
ATOM   9992  O  O   . GLN   C 2 260 ? 153.639 215.965 159.131 1.00 40.90  ? 260 GLN   C O   1 
ATOM   9993  C  CB  . GLN   C 2 260 ? 155.756 217.699 160.069 1.00 40.90  ? 260 GLN   C CB  1 
ATOM   9994  C  CG  . GLN   C 2 260 ? 156.783 217.655 158.957 1.00 40.90  ? 260 GLN   C CG  1 
ATOM   9995  C  CD  . GLN   C 2 260 ? 156.888 216.288 158.319 1.00 40.90  ? 260 GLN   C CD  1 
ATOM   9996  O  OE1 . GLN   C 2 260 ? 156.264 215.333 158.773 1.00 40.90  ? 260 GLN   C OE1 1 
ATOM   9997  N  NE2 . GLN   C 2 260 ? 157.665 216.190 157.247 1.00 40.90  ? 260 GLN   C NE2 1 
ATOM   9998  N  N   . CYS   C 2 261 ? 152.991 217.597 157.725 1.00 28.05  ? 261 CYS   C N   1 
ATOM   9999  C  CA  . CYS   C 2 261 ? 152.163 216.727 156.891 1.00 28.05  ? 261 CYS   C CA  1 
ATOM   10000 C  C   . CYS   C 2 261 ? 153.048 216.013 155.874 1.00 28.05  ? 261 CYS   C C   1 
ATOM   10001 O  O   . CYS   C 2 261 ? 153.151 216.397 154.707 1.00 28.05  ? 261 CYS   C O   1 
ATOM   10002 C  CB  . CYS   C 2 261 ? 151.070 217.530 156.200 1.00 28.05  ? 261 CYS   C CB  1 
ATOM   10003 S  SG  . CYS   C 2 261 ? 149.886 216.517 155.304 1.00 28.05  ? 261 CYS   C SG  1 
ATOM   10004 N  N   . GLY   C 2 262 ? 153.695 214.948 156.329 1.00 24.55  ? 262 GLY   C N   1 
ATOM   10005 C  CA  . GLY   C 2 262 ? 154.521 214.143 155.458 1.00 24.55  ? 262 GLY   C CA  1 
ATOM   10006 C  C   . GLY   C 2 262 ? 153.700 213.444 154.391 1.00 24.55  ? 262 GLY   C C   1 
ATOM   10007 O  O   . GLY   C 2 262 ? 152.505 213.187 154.534 1.00 24.55  ? 262 GLY   C O   1 
ATOM   10008 N  N   . SER   C 2 263 ? 154.375 213.129 153.281 1.00 21.35  ? 263 SER   C N   1 
ATOM   10009 C  CA  . SER   C 2 263 ? 153.676 212.505 152.162 1.00 21.35  ? 263 SER   C CA  1 
ATOM   10010 C  C   . SER   C 2 263 ? 154.432 211.316 151.578 1.00 21.35  ? 263 SER   C C   1 
ATOM   10011 O  O   . SER   C 2 263 ? 154.112 210.888 150.462 1.00 21.35  ? 263 SER   C O   1 
ATOM   10012 C  CB  . SER   C 2 263 ? 153.419 213.530 151.058 1.00 21.35  ? 263 SER   C CB  1 
ATOM   10013 O  OG  . SER   C 2 263 ? 154.474 214.472 150.992 1.00 21.35  ? 263 SER   C OG  1 
ATOM   10014 N  N   . ASP   C 2 264 ? 155.421 210.775 152.287 1.00 22.67  ? 264 ASP   C N   1 
ATOM   10015 C  CA  . ASP   C 2 264 ? 156.110 209.558 151.881 1.00 22.67  ? 264 ASP   C CA  1 
ATOM   10016 C  C   . ASP   C 2 264 ? 155.612 208.333 152.640 1.00 22.67  ? 264 ASP   C C   1 
ATOM   10017 O  O   . ASP   C 2 264 ? 156.259 207.282 152.621 1.00 22.67  ? 264 ASP   C O   1 
ATOM   10018 C  CB  . ASP   C 2 264 ? 157.621 209.721 152.043 1.00 22.67  ? 264 ASP   C CB  1 
ATOM   10019 C  CG  . ASP   C 2 264 ? 158.007 210.187 153.425 1.00 22.67  ? 264 ASP   C CG  1 
ATOM   10020 O  OD1 . ASP   C 2 264 ? 157.344 209.778 154.393 1.00 22.67  ? 264 ASP   C OD1 1 
ATOM   10021 O  OD2 . ASP   C 2 264 ? 158.986 210.951 153.546 1.00 22.67  ? 264 ASP   C OD2 1 
ATOM   10022 N  N   . SER   C 2 265 ? 154.475 208.458 153.323 1.00 27.07  ? 265 SER   C N   1 
ATOM   10023 C  CA  . SER   C 2 265 ? 153.826 207.335 153.981 1.00 27.07  ? 265 SER   C CA  1 
ATOM   10024 C  C   . SER   C 2 265 ? 152.662 206.781 153.175 1.00 27.07  ? 265 SER   C C   1 
ATOM   10025 O  O   . SER   C 2 265 ? 151.910 205.950 153.691 1.00 27.07  ? 265 SER   C O   1 
ATOM   10026 C  CB  . SER   C 2 265 ? 153.336 207.747 155.375 1.00 27.07  ? 265 SER   C CB  1 
ATOM   10027 O  OG  . SER   C 2 265 ? 152.248 208.649 155.288 1.00 27.07  ? 265 SER   C OG  1 
ATOM   10028 N  N   . LEU   C 2 266 ? 152.493 207.219 151.931 1.00 27.65  ? 266 LEU   C N   1 
ATOM   10029 C  CA  . LEU   C 2 266 ? 151.362 206.809 151.116 1.00 27.65  ? 266 LEU   C CA  1 
ATOM   10030 C  C   . LEU   C 2 266 ? 151.589 205.410 150.549 1.00 27.65  ? 266 LEU   C C   1 
ATOM   10031 O  O   . LEU   C 2 266 ? 152.536 204.705 150.906 1.00 27.65  ? 266 LEU   C O   1 
ATOM   10032 C  CB  . LEU   C 2 266 ? 151.120 207.822 150.002 1.00 27.65  ? 266 LEU   C CB  1 
ATOM   10033 C  CG  . LEU   C 2 266 ? 150.795 209.237 150.475 1.00 27.65  ? 266 LEU   C CG  1 
ATOM   10034 C  CD1 . LEU   C 2 266 ? 151.032 210.232 149.357 1.00 27.65  ? 266 LEU   C CD1 1 
ATOM   10035 C  CD2 . LEU   C 2 266 ? 149.364 209.316 150.976 1.00 27.65  ? 266 LEU   C CD2 1 
ATOM   10036 N  N   . SER   C 2 267 ? 150.704 205.006 149.642 1.00 35.33  ? 267 SER   C N   1 
ATOM   10037 C  CA  . SER   C 2 267 ? 150.673 203.639 149.126 1.00 35.33  ? 267 SER   C CA  1 
ATOM   10038 C  C   . SER   C 2 267 ? 151.675 203.489 147.988 1.00 35.33  ? 267 SER   C C   1 
ATOM   10039 O  O   . SER   C 2 267 ? 151.346 203.652 146.813 1.00 35.33  ? 267 SER   C O   1 
ATOM   10040 C  CB  . SER   C 2 267 ? 149.267 203.278 148.667 1.00 35.33  ? 267 SER   C CB  1 
ATOM   10041 O  OG  . SER   C 2 267 ? 149.251 202.012 148.032 1.00 35.33  ? 267 SER   C OG  1 
ATOM   10042 N  N   . GLY   C 2 268 ? 152.918 203.170 148.341 1.00 41.73  ? 268 GLY   C N   1 
ATOM   10043 C  CA  . GLY   C 2 268 ? 153.876 202.730 147.345 1.00 41.73  ? 268 GLY   C CA  1 
ATOM   10044 C  C   . GLY   C 2 268 ? 154.891 203.749 146.870 1.00 41.73  ? 268 GLY   C C   1 
ATOM   10045 O  O   . GLY   C 2 268 ? 155.145 203.851 145.666 1.00 41.73  ? 268 GLY   C O   1 
ATOM   10046 N  N   . ASP   C 2 269 ? 155.479 204.510 147.788 1.00 40.23  ? 269 ASP   C N   1 
ATOM   10047 C  CA  . ASP   C 2 269 ? 156.576 205.382 147.403 1.00 40.23  ? 269 ASP   C CA  1 
ATOM   10048 C  C   . ASP   C 2 269 ? 157.882 204.592 147.340 1.00 40.23  ? 269 ASP   C C   1 
ATOM   10049 O  O   . ASP   C 2 269 ? 157.978 203.457 147.813 1.00 40.23  ? 269 ASP   C O   1 
ATOM   10050 C  CB  . ASP   C 2 269 ? 156.699 206.554 148.371 1.00 40.23  ? 269 ASP   C CB  1 
ATOM   10051 C  CG  . ASP   C 2 269 ? 155.609 207.580 148.173 1.00 40.23  ? 269 ASP   C CG  1 
ATOM   10052 O  OD1 . ASP   C 2 269 ? 154.875 207.474 147.170 1.00 40.23  ? 269 ASP   C OD1 1 
ATOM   10053 O  OD2 . ASP   C 2 269 ? 155.491 208.498 149.007 1.00 40.23  ? 269 ASP   C OD2 1 
ATOM   10054 N  N   . ARG   C 2 270 ? 158.900 205.210 146.733 1.00 46.62  ? 270 ARG   C N   1 
ATOM   10055 C  CA  . ARG   C 2 270 ? 160.188 204.538 146.589 1.00 46.62  ? 270 ARG   C CA  1 
ATOM   10056 C  C   . ARG   C 2 270 ? 160.802 204.200 147.941 1.00 46.62  ? 270 ARG   C C   1 
ATOM   10057 O  O   . ARG   C 2 270 ? 161.289 203.081 148.135 1.00 46.62  ? 270 ARG   C O   1 
ATOM   10058 C  CB  . ARG   C 2 270 ? 161.149 205.403 145.775 1.00 46.62  ? 270 ARG   C CB  1 
ATOM   10059 C  CG  . ARG   C 2 270 ? 160.979 205.279 144.271 1.00 46.62  ? 270 ARG   C CG  1 
ATOM   10060 C  CD  . ARG   C 2 270 ? 159.888 206.200 143.758 1.00 46.62  ? 270 ARG   C CD  1 
ATOM   10061 N  NE  . ARG   C 2 270 ? 159.776 206.154 142.306 1.00 46.62  ? 270 ARG   C NE  1 
ATOM   10062 C  CZ  . ARG   C 2 270 ? 160.462 206.930 141.479 1.00 46.62  ? 270 ARG   C CZ  1 
ATOM   10063 N  NH1 . ARG   C 2 270 ? 161.328 207.824 141.929 1.00 46.62  ? 270 ARG   C NH1 1 
ATOM   10064 N  NH2 . ARG   C 2 270 ? 160.276 206.807 140.168 1.00 46.62  ? 270 ARG   C NH2 1 
ATOM   10065 N  N   . LEU   C 2 271 ? 160.788 205.143 148.882 1.00 40.38  ? 271 LEU   C N   1 
ATOM   10066 C  CA  . LEU   C 2 271 ? 161.231 204.877 150.243 1.00 40.38  ? 271 LEU   C CA  1 
ATOM   10067 C  C   . LEU   C 2 271 ? 160.076 204.661 151.210 1.00 40.38  ? 271 LEU   C C   1 
ATOM   10068 O  O   . LEU   C 2 271 ? 160.319 204.453 152.402 1.00 40.38  ? 271 LEU   C O   1 
ATOM   10069 C  CB  . LEU   C 2 271 ? 162.115 206.022 150.754 1.00 40.38  ? 271 LEU   C CB  1 
ATOM   10070 C  CG  . LEU   C 2 271 ? 163.094 206.653 149.764 1.00 40.38  ? 271 LEU   C CG  1 
ATOM   10071 C  CD1 . LEU   C 2 271 ? 163.929 207.708 150.461 1.00 40.38  ? 271 LEU   C CD1 1 
ATOM   10072 C  CD2 . LEU   C 2 271 ? 163.992 205.597 149.143 1.00 40.38  ? 271 LEU   C CD2 1 
ATOM   10073 N  N   . GLY   C 2 272 ? 158.835 204.701 150.732 1.00 30.07  ? 272 GLY   C N   1 
ATOM   10074 C  CA  . GLY   C 2 272 ? 157.707 204.477 151.605 1.00 30.07  ? 272 GLY   C CA  1 
ATOM   10075 C  C   . GLY   C 2 272 ? 157.527 203.016 151.964 1.00 30.07  ? 272 GLY   C C   1 
ATOM   10076 O  O   . GLY   C 2 272 ? 157.942 202.110 151.244 1.00 30.07  ? 272 GLY   C O   1 
ATOM   10077 N  N   . CYS   C 2 273 ? 156.891 202.792 153.112 1.00 27.02  ? 273 CYS   C N   1 
ATOM   10078 C  CA  . CYS   C 2 273 ? 156.619 201.439 153.576 1.00 27.02  ? 273 CYS   C CA  1 
ATOM   10079 C  C   . CYS   C 2 273 ? 155.207 201.241 154.104 1.00 27.02  ? 273 CYS   C C   1 
ATOM   10080 O  O   . CYS   C 2 273 ? 154.801 200.089 154.283 1.00 27.02  ? 273 CYS   C O   1 
ATOM   10081 C  CB  . CYS   C 2 273 ? 157.621 201.042 154.669 1.00 27.02  ? 273 CYS   C CB  1 
ATOM   10082 S  SG  . CYS   C 2 273 ? 157.758 199.268 154.959 1.00 27.02  ? 273 CYS   C SG  1 
ATOM   10083 N  N   . PHE   C 2 274 ? 154.445 202.302 154.353 1.00 26.61  ? 274 PHE   C N   1 
ATOM   10084 C  CA  . PHE   C 2 274 ? 153.111 202.173 154.920 1.00 26.61  ? 274 PHE   C CA  1 
ATOM   10085 C  C   . PHE   C 2 274 ? 152.111 201.829 153.817 1.00 26.61  ? 274 PHE   C C   1 
ATOM   10086 O  O   . PHE   C 2 274 ? 152.472 201.612 152.658 1.00 26.61  ? 274 PHE   C O   1 
ATOM   10087 C  CB  . PHE   C 2 274 ? 152.723 203.452 155.656 1.00 26.61  ? 274 PHE   C CB  1 
ATOM   10088 C  CG  . PHE   C 2 274 ? 153.127 203.470 157.102 1.00 26.61  ? 274 PHE   C CG  1 
ATOM   10089 C  CD1 . PHE   C 2 274 ? 153.830 202.415 157.654 1.00 26.61  ? 274 PHE   C CD1 1 
ATOM   10090 C  CD2 . PHE   C 2 274 ? 152.787 204.537 157.913 1.00 26.61  ? 274 PHE   C CD2 1 
ATOM   10091 C  CE1 . PHE   C 2 274 ? 154.196 202.431 158.983 1.00 26.61  ? 274 PHE   C CE1 1 
ATOM   10092 C  CE2 . PHE   C 2 274 ? 153.149 204.556 159.243 1.00 26.61  ? 274 PHE   C CE2 1 
ATOM   10093 C  CZ  . PHE   C 2 274 ? 153.852 203.501 159.779 1.00 26.61  ? 274 PHE   C CZ  1 
ATOM   10094 N  N   . ASN   C 2 275 ? 150.828 201.777 154.178 1.00 33.86  ? 275 ASN   C N   1 
ATOM   10095 C  CA  . ASN   C 2 275 ? 149.770 201.476 153.220 1.00 33.86  ? 275 ASN   C CA  1 
ATOM   10096 C  C   . ASN   C 2 275 ? 148.586 202.415 153.454 1.00 33.86  ? 275 ASN   C C   1 
ATOM   10097 O  O   . ASN   C 2 275 ? 147.429 201.986 153.511 1.00 33.86  ? 275 ASN   C O   1 
ATOM   10098 C  CB  . ASN   C 2 275 ? 149.348 200.005 153.308 1.00 33.86  ? 275 ASN   C CB  1 
ATOM   10099 C  CG  . ASN   C 2 275 ? 148.281 199.631 152.295 1.00 33.86  ? 275 ASN   C CG  1 
ATOM   10100 O  OD1 . ASN   C 2 275 ? 148.586 199.275 151.156 1.00 33.86  ? 275 ASN   C OD1 1 
ATOM   10101 N  ND2 . ASN   C 2 275 ? 147.022 199.709 152.707 1.00 33.86  ? 275 ASN   C ND2 1 
ATOM   10102 N  N   . LEU   C 2 276 ? 148.869 203.704 153.619 1.00 26.80  ? 276 LEU   C N   1 
ATOM   10103 C  CA  . LEU   C 2 276 ? 147.838 204.690 153.904 1.00 26.80  ? 276 LEU   C CA  1 
ATOM   10104 C  C   . LEU   C 2 276 ? 147.399 205.393 152.628 1.00 26.80  ? 276 LEU   C C   1 
ATOM   10105 O  O   . LEU   C 2 276 ? 148.225 205.750 151.784 1.00 26.80  ? 276 LEU   C O   1 
ATOM   10106 C  CB  . LEU   C 2 276 ? 148.341 205.724 154.912 1.00 26.80  ? 276 LEU   C CB  1 
ATOM   10107 C  CG  . LEU   C 2 276 ? 148.777 205.209 156.282 1.00 26.80  ? 276 LEU   C CG  1 
ATOM   10108 C  CD1 . LEU   C 2 276 ? 149.100 206.371 157.203 1.00 26.80  ? 276 LEU   C CD1 1 
ATOM   10109 C  CD2 . LEU   C 2 276 ? 147.703 204.328 156.885 1.00 26.80  ? 276 LEU   C CD2 1 
ATOM   10110 N  N   . THR   C 2 277 ? 146.090 205.588 152.494 1.00 25.37  ? 277 THR   C N   1 
ATOM   10111 C  CA  . THR   C 2 277 ? 145.542 206.324 151.368 1.00 25.37  ? 277 THR   C CA  1 
ATOM   10112 C  C   . THR   C 2 277 ? 145.474 207.813 151.701 1.00 25.37  ? 277 THR   C C   1 
ATOM   10113 O  O   . THR   C 2 277 ? 145.760 208.243 152.821 1.00 25.37  ? 277 THR   C O   1 
ATOM   10114 C  CB  . THR   C 2 277 ? 144.161 205.787 151.002 1.00 25.37  ? 277 THR   C CB  1 
ATOM   10115 O  OG1 . THR   C 2 277 ? 143.162 206.490 151.749 1.00 25.37  ? 277 THR   C OG1 1 
ATOM   10116 C  CG2 . THR   C 2 277 ? 144.069 204.304 151.321 1.00 25.37  ? 277 THR   C CG2 1 
ATOM   10117 N  N   . ILE   C 2 278 ? 145.091 208.617 150.708 1.00 25.50  ? 278 ILE   C N   1 
ATOM   10118 C  CA  . ILE   C 2 278 ? 144.953 210.052 150.933 1.00 25.50  ? 278 ILE   C CA  1 
ATOM   10119 C  C   . ILE   C 2 278 ? 143.775 210.346 151.853 1.00 25.50  ? 278 ILE   C C   1 
ATOM   10120 O  O   . ILE   C 2 278 ? 143.811 211.306 152.633 1.00 25.50  ? 278 ILE   C O   1 
ATOM   10121 C  CB  . ILE   C 2 278 ? 144.822 210.789 149.588 1.00 25.50  ? 278 ILE   C CB  1 
ATOM   10122 C  CG1 . ILE   C 2 278 ? 146.068 210.563 148.734 1.00 25.50  ? 278 ILE   C CG1 1 
ATOM   10123 C  CG2 . ILE   C 2 278 ? 144.603 212.277 149.802 1.00 25.50  ? 278 ILE   C CG2 1 
ATOM   10124 C  CD1 . ILE   C 2 278 ? 145.987 211.191 147.364 1.00 25.50  ? 278 ILE   C CD1 1 
ATOM   10125 N  N   . LYS   C 2 279 ? 142.721 209.529 151.789 1.00 31.71  ? 279 LYS   C N   1 
ATOM   10126 C  CA  . LYS   C 2 279 ? 141.501 209.811 152.541 1.00 31.71  ? 279 LYS   C CA  1 
ATOM   10127 C  C   . LYS   C 2 279 ? 141.762 209.816 154.043 1.00 31.71  ? 279 LYS   C C   1 
ATOM   10128 O  O   . LYS   C 2 279 ? 141.373 210.751 154.750 1.00 31.71  ? 279 LYS   C O   1 
ATOM   10129 C  CB  . LYS   C 2 279 ? 140.420 208.790 152.178 1.00 31.71  ? 279 LYS   C CB  1 
ATOM   10130 C  CG  . LYS   C 2 279 ? 139.044 209.111 152.738 1.00 31.71  ? 279 LYS   C CG  1 
ATOM   10131 C  CD  . LYS   C 2 279 ? 138.721 208.255 153.954 1.00 31.71  ? 279 LYS   C CD  1 
ATOM   10132 C  CE  . LYS   C 2 279 ? 138.529 206.795 153.573 1.00 31.71  ? 279 LYS   C CE  1 
ATOM   10133 N  NZ  . LYS   C 2 279 ? 138.191 205.954 154.754 1.00 31.71  ? 279 LYS   C NZ  1 
ATOM   10134 N  N   . GLY   C 2 280 ? 142.423 208.775 154.554 1.00 28.56  ? 280 GLY   C N   1 
ATOM   10135 C  CA  . GLY   C 2 280 ? 142.741 208.725 155.971 1.00 28.56  ? 280 GLY   C CA  1 
ATOM   10136 C  C   . GLY   C 2 280 ? 143.743 209.767 156.419 1.00 28.56  ? 280 GLY   C C   1 
ATOM   10137 O  O   . GLY   C 2 280 ? 143.631 210.283 157.536 1.00 28.56  ? 280 GLY   C O   1 
ATOM   10138 N  N   . HIS   C 2 281 ? 144.724 210.081 155.574 1.00 24.81  ? 281 HIS   C N   1 
ATOM   10139 C  CA  . HIS   C 2 281 ? 145.680 211.137 155.888 1.00 24.81  ? 281 HIS   C CA  1 
ATOM   10140 C  C   . HIS   C 2 281 ? 144.961 212.473 156.056 1.00 24.81  ? 281 HIS   C C   1 
ATOM   10141 O  O   . HIS   C 2 281 ? 145.200 213.219 157.020 1.00 24.81  ? 281 HIS   C O   1 
ATOM   10142 C  CB  . HIS   C 2 281 ? 146.715 211.201 154.765 1.00 24.81  ? 281 HIS   C CB  1 
ATOM   10143 C  CG  . HIS   C 2 281 ? 148.023 211.803 155.163 1.00 24.81  ? 281 HIS   C CG  1 
ATOM   10144 N  ND1 . HIS   C 2 281 ? 149.071 211.044 155.635 1.00 24.81  ? 281 HIS   C ND1 1 
ATOM   10145 C  CD2 . HIS   C 2 281 ? 148.464 213.082 155.136 1.00 24.81  ? 281 HIS   C CD2 1 
ATOM   10146 C  CE1 . HIS   C 2 281 ? 150.099 211.832 155.893 1.00 24.81  ? 281 HIS   C CE1 1 
ATOM   10147 N  NE2 . HIS   C 2 281 ? 149.756 213.073 155.601 1.00 24.81  ? 281 HIS   C NE2 1 
ATOM   10148 N  N   . ALA   C 2 282 ? 144.047 212.773 155.131 1.00 25.60  ? 282 ALA   C N   1 
ATOM   10149 C  CA  . ALA   C 2 282 ? 143.225 213.968 155.232 1.00 25.60  ? 282 ALA   C CA  1 
ATOM   10150 C  C   . ALA   C 2 282 ? 142.300 213.932 156.437 1.00 25.60  ? 282 ALA   C C   1 
ATOM   10151 O  O   . ALA   C 2 282 ? 142.069 214.974 157.055 1.00 25.60  ? 282 ALA   C O   1 
ATOM   10152 C  CB  . ALA   C 2 282 ? 142.408 214.155 153.960 1.00 25.60  ? 282 ALA   C CB  1 
ATOM   10153 N  N   . LYS   C 2 283 ? 141.761 212.763 156.780 1.00 27.83  ? 283 LYS   C N   1 
ATOM   10154 C  CA  . LYS   C 2 283 ? 140.945 212.660 157.983 1.00 27.83  ? 283 LYS   C CA  1 
ATOM   10155 C  C   . LYS   C 2 283 ? 141.759 212.974 159.231 1.00 27.83  ? 283 LYS   C C   1 
ATOM   10156 O  O   . LYS   C 2 283 ? 141.264 213.650 160.138 1.00 27.83  ? 283 LYS   C O   1 
ATOM   10157 C  CB  . LYS   C 2 283 ? 140.327 211.266 158.081 1.00 27.83  ? 283 LYS   C CB  1 
ATOM   10158 C  CG  . LYS   C 2 283 ? 138.921 211.255 158.652 1.00 27.83  ? 283 LYS   C CG  1 
ATOM   10159 C  CD  . LYS   C 2 283 ? 138.279 209.888 158.502 1.00 27.83  ? 283 LYS   C CD  1 
ATOM   10160 C  CE  . LYS   C 2 283 ? 136.764 209.990 158.551 1.00 27.83  ? 283 LYS   C CE  1 
ATOM   10161 N  NZ  . LYS   C 2 283 ? 136.213 210.594 157.306 1.00 27.83  ? 283 LYS   C NZ  1 
ATOM   10162 N  N   . CYS   C 2 284 ? 143.009 212.510 159.285 1.00 33.74  ? 284 CYS   C N   1 
ATOM   10163 C  CA  . CYS   C 2 284 ? 143.875 212.826 160.418 1.00 33.74  ? 284 CYS   C CA  1 
ATOM   10164 C  C   . CYS   C 2 284 ? 144.137 214.325 160.522 1.00 33.74  ? 284 CYS   C C   1 
ATOM   10165 O  O   . CYS   C 2 284 ? 143.980 214.918 161.601 1.00 33.74  ? 284 CYS   C O   1 
ATOM   10166 C  CB  . CYS   C 2 284 ? 145.195 212.064 160.300 1.00 33.74  ? 284 CYS   C CB  1 
ATOM   10167 S  SG  . CYS   C 2 284 ? 145.052 210.275 160.481 1.00 33.74  ? 284 CYS   C SG  1 
ATOM   10168 N  N   . VAL   C 2 285 ? 144.539 214.959 159.416 1.00 28.36  ? 285 VAL   C N   1 
ATOM   10169 C  CA  . VAL   C 2 285 ? 144.828 216.390 159.499 1.00 28.36  ? 285 VAL   C CA  1 
ATOM   10170 C  C   . VAL   C 2 285 ? 143.568 217.192 159.810 1.00 28.36  ? 285 VAL   C C   1 
ATOM   10171 O  O   . VAL   C 2 285 ? 143.633 218.168 160.567 1.00 28.36  ? 285 VAL   C O   1 
ATOM   10172 C  CB  . VAL   C 2 285 ? 145.498 216.913 158.216 1.00 28.36  ? 285 VAL   C CB  1 
ATOM   10173 C  CG1 . VAL   C 2 285 ? 144.765 216.426 157.018 1.00 28.36  ? 285 VAL   C CG1 1 
ATOM   10174 C  CG2 . VAL   C 2 285 ? 145.565 218.431 158.218 1.00 28.36  ? 285 VAL   C CG2 1 
ATOM   10175 N  N   . GLU   C 2 286 ? 142.413 216.795 159.270 1.00 30.72  ? 286 GLU   C N   1 
ATOM   10176 C  CA  . GLU   C 2 286 ? 141.156 217.437 159.635 1.00 30.72  ? 286 GLU   C CA  1 
ATOM   10177 C  C   . GLU   C 2 286 ? 140.842 217.258 161.113 1.00 30.72  ? 286 GLU   C C   1 
ATOM   10178 O  O   . GLU   C 2 286 ? 140.319 218.181 161.746 1.00 30.72  ? 286 GLU   C O   1 
ATOM   10179 C  CB  . GLU   C 2 286 ? 140.015 216.881 158.781 1.00 30.72  ? 286 GLU   C CB  1 
ATOM   10180 C  CG  . GLU   C 2 286 ? 138.682 217.592 158.963 1.00 30.72  ? 286 GLU   C CG  1 
ATOM   10181 C  CD  . GLU   C 2 286 ? 137.852 217.003 160.088 1.00 30.72  ? 286 GLU   C CD  1 
ATOM   10182 O  OE1 . GLU   C 2 286 ? 138.030 215.805 160.393 1.00 30.72  ? 286 GLU   C OE1 1 
ATOM   10183 O  OE2 . GLU   C 2 286 ? 137.024 217.738 160.665 1.00 30.72  ? 286 GLU   C OE2 1 
ATOM   10184 N  N   . PHE   C 2 287 ? 141.136 216.081 161.671 1.00 28.82  ? 287 PHE   C N   1 
ATOM   10185 C  CA  . PHE   C 2 287 ? 140.997 215.894 163.109 1.00 28.82  ? 287 PHE   C CA  1 
ATOM   10186 C  C   . PHE   C 2 287 ? 141.837 216.901 163.879 1.00 28.82  ? 287 PHE   C C   1 
ATOM   10187 O  O   . PHE   C 2 287 ? 141.325 217.560 164.790 1.00 28.82  ? 287 PHE   C O   1 
ATOM   10188 C  CB  . PHE   C 2 287 ? 141.402 214.476 163.507 1.00 28.82  ? 287 PHE   C CB  1 
ATOM   10189 C  CG  . PHE   C 2 287 ? 141.365 214.233 164.989 1.00 28.82  ? 287 PHE   C CG  1 
ATOM   10190 C  CD1 . PHE   C 2 287 ? 140.378 214.805 165.775 1.00 28.82  ? 287 PHE   C CD1 1 
ATOM   10191 C  CD2 . PHE   C 2 287 ? 142.336 213.465 165.600 1.00 28.82  ? 287 PHE   C CD2 1 
ATOM   10192 C  CE1 . PHE   C 2 287 ? 140.348 214.594 167.134 1.00 28.82  ? 287 PHE   C CE1 1 
ATOM   10193 C  CE2 . PHE   C 2 287 ? 142.312 213.254 166.961 1.00 28.82  ? 287 PHE   C CE2 1 
ATOM   10194 C  CZ  . PHE   C 2 287 ? 141.317 213.818 167.729 1.00 28.82  ? 287 PHE   C CZ  1 
ATOM   10195 N  N   . VAL   C 2 288 ? 143.118 217.034 163.535 1.00 27.94  ? 288 VAL   C N   1 
ATOM   10196 C  CA  . VAL   C 2 288 ? 143.931 218.020 164.243 1.00 27.94  ? 288 VAL   C CA  1 
ATOM   10197 C  C   . VAL   C 2 288 ? 143.435 219.435 163.953 1.00 27.94  ? 288 VAL   C C   1 
ATOM   10198 O  O   . VAL   C 2 288 ? 143.442 220.295 164.840 1.00 27.94  ? 288 VAL   C O   1 
ATOM   10199 C  CB  . VAL   C 2 288 ? 145.418 217.852 163.887 1.00 27.94  ? 288 VAL   C CB  1 
ATOM   10200 C  CG1 . VAL   C 2 288 ? 146.217 219.066 164.328 1.00 27.94  ? 288 VAL   C CG1 1 
ATOM   10201 C  CG2 . VAL   C 2 288 ? 145.970 216.601 164.531 1.00 27.94  ? 288 VAL   C CG2 1 
ATOM   10202 N  N   . LYS   C 2 289 ? 142.971 219.690 162.727 1.00 27.70  ? 289 LYS   C N   1 
ATOM   10203 C  CA  . LYS   C 2 289 ? 142.457 221.010 162.376 1.00 27.70  ? 289 LYS   C CA  1 
ATOM   10204 C  C   . LYS   C 2 289 ? 141.182 221.348 163.140 1.00 27.70  ? 289 LYS   C C   1 
ATOM   10205 O  O   . LYS   C 2 289 ? 140.910 222.526 163.396 1.00 27.70  ? 289 LYS   C O   1 
ATOM   10206 C  CB  . LYS   C 2 289 ? 142.208 221.083 160.868 1.00 27.70  ? 289 LYS   C CB  1 
ATOM   10207 C  CG  . LYS   C 2 289 ? 141.786 222.448 160.351 1.00 27.70  ? 289 LYS   C CG  1 
ATOM   10208 C  CD  . LYS   C 2 289 ? 140.316 222.449 159.967 1.00 27.70  ? 289 LYS   C CD  1 
ATOM   10209 C  CE  . LYS   C 2 289 ? 139.925 223.736 159.264 1.00 27.70  ? 289 LYS   C CE  1 
ATOM   10210 N  NZ  . LYS   C 2 289 ? 140.585 223.859 157.935 1.00 27.70  ? 289 LYS   C NZ  1 
ATOM   10211 N  N   . SER   C 2 290 ? 140.398 220.340 163.522 1.00 35.73  ? 290 SER   C N   1 
ATOM   10212 C  CA  . SER   C 2 290 ? 139.093 220.563 164.133 1.00 35.73  ? 290 SER   C CA  1 
ATOM   10213 C  C   . SER   C 2 290 ? 139.172 221.136 165.543 1.00 35.73  ? 290 SER   C C   1 
ATOM   10214 O  O   . SER   C 2 290 ? 138.127 221.292 166.184 1.00 35.73  ? 290 SER   C O   1 
ATOM   10215 C  CB  . SER   C 2 290 ? 138.294 219.258 164.157 1.00 35.73  ? 290 SER   C CB  1 
ATOM   10216 O  OG  . SER   C 2 290 ? 138.808 218.364 165.127 1.00 35.73  ? 290 SER   C OG  1 
ATOM   10217 N  N   . PHE   C 2 291 ? 140.364 221.449 166.044 1.00 38.44  ? 291 PHE   C N   1 
ATOM   10218 C  CA  . PHE   C 2 291 ? 140.524 222.038 167.368 1.00 38.44  ? 291 PHE   C CA  1 
ATOM   10219 C  C   . PHE   C 2 291 ? 140.726 223.547 167.323 1.00 38.44  ? 291 PHE   C C   1 
ATOM   10220 O  O   . PHE   C 2 291 ? 141.154 224.124 168.327 1.00 38.44  ? 291 PHE   C O   1 
ATOM   10221 C  CB  . PHE   C 2 291 ? 141.694 221.390 168.112 1.00 38.44  ? 291 PHE   C CB  1 
ATOM   10222 C  CG  . PHE   C 2 291 ? 141.478 219.944 168.464 1.00 38.44  ? 291 PHE   C CG  1 
ATOM   10223 C  CD1 . PHE   C 2 291 ? 140.301 219.292 168.138 1.00 38.44  ? 291 PHE   C CD1 1 
ATOM   10224 C  CD2 . PHE   C 2 291 ? 142.454 219.241 169.142 1.00 38.44  ? 291 PHE   C CD2 1 
ATOM   10225 C  CE1 . PHE   C 2 291 ? 140.115 217.961 168.470 1.00 38.44  ? 291 PHE   C CE1 1 
ATOM   10226 C  CE2 . PHE   C 2 291 ? 142.274 217.915 169.476 1.00 38.44  ? 291 PHE   C CE2 1 
ATOM   10227 C  CZ  . PHE   C 2 291 ? 141.103 217.275 169.140 1.00 38.44  ? 291 PHE   C CZ  1 
ATOM   10228 N  N   . ASN   C 2 292 ? 140.467 224.176 166.173 1.00 38.24  ? 292 ASN   C N   1 
ATOM   10229 C  CA  . ASN   C 2 292 ? 140.544 225.619 165.934 1.00 38.24  ? 292 ASN   C CA  1 
ATOM   10230 C  C   . ASN   C 2 292 ? 141.689 226.310 166.672 1.00 38.24  ? 292 ASN   C C   1 
ATOM   10231 O  O   . ASN   C 2 292 ? 141.504 227.376 167.268 1.00 38.24  ? 292 ASN   C O   1 
ATOM   10232 C  CB  . ASN   C 2 292 ? 139.193 226.288 166.248 1.00 38.24  ? 292 ASN   C CB  1 
ATOM   10233 C  CG  . ASN   C 2 292 ? 138.755 226.146 167.704 1.00 38.24  ? 292 ASN   C CG  1 
ATOM   10234 O  OD1 . ASN   C 2 292 ? 139.566 226.103 168.626 1.00 38.24  ? 292 ASN   C OD1 1 
ATOM   10235 N  ND2 . ASN   C 2 292 ? 137.446 226.073 167.908 1.00 38.24  ? 292 ASN   C ND2 1 
ATOM   10236 N  N   . LEU   C 2 293 ? 142.876 225.723 166.609 1.00 27.36  ? 293 LEU   C N   1 
ATOM   10237 C  CA  . LEU   C 2 293 ? 144.096 226.291 167.154 1.00 27.36  ? 293 LEU   C CA  1 
ATOM   10238 C  C   . LEU   C 2 293 ? 144.901 226.965 166.054 1.00 27.36  ? 293 LEU   C C   1 
ATOM   10239 O  O   . LEU   C 2 293 ? 144.711 226.679 164.869 1.00 27.36  ? 293 LEU   C O   1 
ATOM   10240 C  CB  . LEU   C 2 293 ? 144.940 225.199 167.819 1.00 27.36  ? 293 LEU   C CB  1 
ATOM   10241 C  CG  . LEU   C 2 293 ? 144.405 224.640 169.136 1.00 27.36  ? 293 LEU   C CG  1 
ATOM   10242 C  CD1 . LEU   C 2 293 ? 145.269 223.488 169.616 1.00 27.36  ? 293 LEU   C CD1 1 
ATOM   10243 C  CD2 . LEU   C 2 293 ? 144.335 225.733 170.188 1.00 27.36  ? 293 LEU   C CD2 1 
ATOM   10244 N  N   . PRO   C 2 294 ? 145.811 227.877 166.406 1.00 28.16  ? 294 PRO   C N   1 
ATOM   10245 C  CA  . PRO   C 2 294 ? 146.658 228.487 165.373 1.00 28.16  ? 294 PRO   C CA  1 
ATOM   10246 C  C   . PRO   C 2 294 ? 147.600 227.466 164.757 1.00 28.16  ? 294 PRO   C C   1 
ATOM   10247 O  O   . PRO   C 2 294 ? 148.576 227.046 165.383 1.00 28.16  ? 294 PRO   C O   1 
ATOM   10248 C  CB  . PRO   C 2 294 ? 147.423 229.572 166.141 1.00 28.16  ? 294 PRO   C CB  1 
ATOM   10249 C  CG  . PRO   C 2 294 ? 146.568 229.878 167.319 1.00 28.16  ? 294 PRO   C CG  1 
ATOM   10250 C  CD  . PRO   C 2 294 ? 145.918 228.582 167.695 1.00 28.16  ? 294 PRO   C CD  1 
ATOM   10251 N  N   . MET   C 2 295 ? 147.316 227.077 163.519 1.00 40.90  ? 295 MET   C N   1 
ATOM   10252 C  CA  . MET   C 2 295 ? 147.991 225.976 162.849 1.00 40.90  ? 295 MET   C CA  1 
ATOM   10253 C  C   . MET   C 2 295 ? 149.168 226.473 162.026 1.00 40.90  ? 295 MET   C C   1 
ATOM   10254 O  O   . MET   C 2 295 ? 149.256 227.659 161.700 1.00 40.90  ? 295 MET   C O   1 
ATOM   10255 C  CB  . MET   C 2 295 ? 147.026 225.226 161.932 1.00 40.90  ? 295 MET   C CB  1 
ATOM   10256 C  CG  . MET   C 2 295 ? 147.221 223.731 161.909 1.00 40.90  ? 295 MET   C CG  1 
ATOM   10257 S  SD  . MET   C 2 295 ? 145.867 222.916 161.057 1.00 40.90  ? 295 MET   C SD  1 
ATOM   10258 C  CE  . MET   C 2 295 ? 146.100 221.240 161.617 1.00 40.90  ? 295 MET   C CE  1 
ATOM   10259 N  N   . LEU   C 2 296 ? 150.062 225.552 161.682 1.00 40.90  ? 296 LEU   C N   1 
ATOM   10260 C  CA  . LEU   C 2 296 ? 151.151 225.804 160.751 1.00 40.90  ? 296 LEU   C CA  1 
ATOM   10261 C  C   . LEU   C 2 296 ? 151.487 224.510 160.027 1.00 40.90  ? 296 LEU   C C   1 
ATOM   10262 O  O   . LEU   C 2 296 ? 152.052 223.590 160.626 1.00 40.90  ? 296 LEU   C O   1 
ATOM   10263 C  CB  . LEU   C 2 296 ? 152.386 226.340 161.475 1.00 40.90  ? 296 LEU   C CB  1 
ATOM   10264 C  CG  . LEU   C 2 296 ? 153.600 226.551 160.575 1.00 40.90  ? 296 LEU   C CG  1 
ATOM   10265 C  CD1 . LEU   C 2 296 ? 153.312 227.639 159.569 1.00 40.90  ? 296 LEU   C CD1 1 
ATOM   10266 C  CD2 . LEU   C 2 296 ? 154.834 226.888 161.391 1.00 40.90  ? 296 LEU   C CD2 1 
ATOM   10267 N  N   . MET   C 2 297 ? 151.146 224.442 158.747 1.00 40.90  ? 297 MET   C N   1 
ATOM   10268 C  CA  . MET   C 2 297 ? 151.420 223.267 157.936 1.00 40.90  ? 297 MET   C CA  1 
ATOM   10269 C  C   . MET   C 2 297 ? 152.841 223.330 157.396 1.00 40.90  ? 297 MET   C C   1 
ATOM   10270 O  O   . MET   C 2 297 ? 153.364 224.405 157.097 1.00 40.90  ? 297 MET   C O   1 
ATOM   10271 C  CB  . MET   C 2 297 ? 150.437 223.162 156.769 1.00 40.90  ? 297 MET   C CB  1 
ATOM   10272 C  CG  . MET   C 2 297 ? 148.983 223.050 157.168 1.00 40.90  ? 297 MET   C CG  1 
ATOM   10273 S  SD  . MET   C 2 297 ? 148.314 221.396 156.935 1.00 40.90  ? 297 MET   C SD  1 
ATOM   10274 C  CE  . MET   C 2 297 ? 146.561 221.736 157.062 1.00 40.90  ? 297 MET   C CE  1 
ATOM   10275 N  N   . LEU   C 2 298 ? 153.465 222.164 157.275 1.00 40.90  ? 298 LEU   C N   1 
ATOM   10276 C  CA  . LEU   C 2 298 ? 154.780 222.039 156.669 1.00 40.90  ? 298 LEU   C CA  1 
ATOM   10277 C  C   . LEU   C 2 298 ? 154.754 220.894 155.665 1.00 40.90  ? 298 LEU   C C   1 
ATOM   10278 O  O   . LEU   C 2 298 ? 153.772 220.155 155.556 1.00 40.90  ? 298 LEU   C O   1 
ATOM   10279 C  CB  . LEU   C 2 298 ? 155.872 221.812 157.722 1.00 40.90  ? 298 LEU   C CB  1 
ATOM   10280 C  CG  . LEU   C 2 298 ? 156.573 223.030 158.333 1.00 40.90  ? 298 LEU   C CG  1 
ATOM   10281 C  CD1 . LEU   C 2 298 ? 157.167 223.913 157.247 1.00 40.90  ? 298 LEU   C CD1 1 
ATOM   10282 C  CD2 . LEU   C 2 298 ? 155.660 223.827 159.245 1.00 40.90  ? 298 LEU   C CD2 1 
ATOM   10283 N  N   . GLY   C 2 299 ? 155.849 220.750 154.928 1.00 30.94  ? 299 GLY   C N   1 
ATOM   10284 C  CA  . GLY   C 2 299 ? 155.971 219.678 153.964 1.00 30.94  ? 299 GLY   C CA  1 
ATOM   10285 C  C   . GLY   C 2 299 ? 156.911 218.593 154.441 1.00 30.94  ? 299 GLY   C C   1 
ATOM   10286 O  O   . GLY   C 2 299 ? 156.613 217.886 155.408 1.00 30.94  ? 299 GLY   C O   1 
ATOM   10287 N  N   . GLY   C 2 300 ? 158.049 218.448 153.773 1.00 22.36  ? 300 GLY   C N   1 
ATOM   10288 C  CA  . GLY   C 2 300 ? 159.027 217.458 154.172 1.00 22.36  ? 300 GLY   C CA  1 
ATOM   10289 C  C   . GLY   C 2 300 ? 158.670 216.068 153.696 1.00 22.36  ? 300 GLY   C C   1 
ATOM   10290 O  O   . GLY   C 2 300 ? 157.520 215.639 153.817 1.00 22.36  ? 300 GLY   C O   1 
ATOM   10291 N  N   . GLY   C 2 301 ? 159.646 215.354 153.149 1.00 23.84  ? 301 GLY   C N   1 
ATOM   10292 C  CA  . GLY   C 2 301 ? 159.411 214.013 152.661 1.00 23.84  ? 301 GLY   C CA  1 
ATOM   10293 C  C   . GLY   C 2 301 ? 158.610 214.005 151.376 1.00 23.84  ? 301 GLY   C C   1 
ATOM   10294 O  O   . GLY   C 2 301 ? 158.157 215.032 150.870 1.00 23.84  ? 301 GLY   C O   1 
ATOM   10295 N  N   . GLY   C 2 302 ? 158.428 212.803 150.841 1.00 25.52  ? 302 GLY   C N   1 
ATOM   10296 C  CA  . GLY   C 2 302 ? 157.705 212.642 149.597 1.00 25.52  ? 302 GLY   C CA  1 
ATOM   10297 C  C   . GLY   C 2 302 ? 158.621 212.318 148.437 1.00 25.52  ? 302 GLY   C C   1 
ATOM   10298 O  O   . GLY   C 2 302 ? 159.414 213.162 148.012 1.00 25.52  ? 302 GLY   C O   1 
ATOM   10299 N  N   . TYR   C 2 303 ? 158.518 211.098 147.906 1.00 33.40  ? 303 TYR   C N   1 
ATOM   10300 C  CA  . TYR   C 2 303 ? 159.494 210.610 146.943 1.00 33.40  ? 303 TYR   C CA  1 
ATOM   10301 C  C   . TYR   C 2 303 ? 158.857 209.992 145.702 1.00 33.40  ? 303 TYR   C C   1 
ATOM   10302 O  O   . TYR   C 2 303 ? 159.561 209.344 144.920 1.00 33.40  ? 303 TYR   C O   1 
ATOM   10303 C  CB  . TYR   C 2 303 ? 160.423 209.603 147.624 1.00 33.40  ? 303 TYR   C CB  1 
ATOM   10304 C  CG  . TYR   C 2 303 ? 161.208 210.229 148.752 1.00 33.40  ? 303 TYR   C CG  1 
ATOM   10305 C  CD1 . TYR   C 2 303 ? 162.124 211.241 148.507 1.00 33.40  ? 303 TYR   C CD1 1 
ATOM   10306 C  CD2 . TYR   C 2 303 ? 161.010 209.830 150.065 1.00 33.40  ? 303 TYR   C CD2 1 
ATOM   10307 C  CE1 . TYR   C 2 303 ? 162.832 211.823 149.536 1.00 33.40  ? 303 TYR   C CE1 1 
ATOM   10308 C  CE2 . TYR   C 2 303 ? 161.714 210.408 151.100 1.00 33.40  ? 303 TYR   C CE2 1 
ATOM   10309 C  CZ  . TYR   C 2 303 ? 162.624 211.404 150.829 1.00 33.40  ? 303 TYR   C CZ  1 
ATOM   10310 O  OH  . TYR   C 2 303 ? 163.331 211.985 151.853 1.00 33.40  ? 303 TYR   C OH  1 
ATOM   10311 N  N   . THR   C 2 304 ? 157.553 210.173 145.503 1.00 32.16  ? 304 THR   C N   1 
ATOM   10312 C  CA  . THR   C 2 304 ? 156.882 209.825 144.255 1.00 32.16  ? 304 THR   C CA  1 
ATOM   10313 C  C   . THR   C 2 304 ? 156.031 211.017 143.851 1.00 32.16  ? 304 THR   C C   1 
ATOM   10314 O  O   . THR   C 2 304 ? 155.036 211.323 144.514 1.00 32.16  ? 304 THR   C O   1 
ATOM   10315 C  CB  . THR   C 2 304 ? 156.023 208.567 144.402 1.00 32.16  ? 304 THR   C CB  1 
ATOM   10316 O  OG1 . THR   C 2 304 ? 156.807 207.520 144.985 1.00 32.16  ? 304 THR   C OG1 1 
ATOM   10317 C  CG2 . THR   C 2 304 ? 155.517 208.107 143.046 1.00 32.16  ? 304 THR   C CG2 1 
ATOM   10318 N  N   . ILE   C 2 305 ? 156.416 211.675 142.756 1.00 28.14  ? 305 ILE   C N   1 
ATOM   10319 C  CA  . ILE   C 2 305 ? 155.912 213.013 142.462 1.00 28.14  ? 305 ILE   C CA  1 
ATOM   10320 C  C   . ILE   C 2 305 ? 154.400 213.019 142.260 1.00 28.14  ? 305 ILE   C C   1 
ATOM   10321 O  O   . ILE   C 2 305 ? 153.712 213.936 142.728 1.00 28.14  ? 305 ILE   C O   1 
ATOM   10322 C  CB  . ILE   C 2 305 ? 156.652 213.588 141.243 1.00 28.14  ? 305 ILE   C CB  1 
ATOM   10323 C  CG1 . ILE   C 2 305 ? 158.140 213.257 141.334 1.00 28.14  ? 305 ILE   C CG1 1 
ATOM   10324 C  CG2 . ILE   C 2 305 ? 156.484 215.085 141.185 1.00 28.14  ? 305 ILE   C CG2 1 
ATOM   10325 C  CD1 . ILE   C 2 305 ? 158.822 213.861 142.543 1.00 28.14  ? 305 ILE   C CD1 1 
ATOM   10326 N  N   . ARG   C 2 306 ? 153.855 212.015 141.572 1.00 35.80  ? 306 ARG   C N   1 
ATOM   10327 C  CA  . ARG   C 2 306 ? 152.415 211.971 141.335 1.00 35.80  ? 306 ARG   C CA  1 
ATOM   10328 C  C   . ARG   C 2 306 ? 151.645 211.878 142.648 1.00 35.80  ? 306 ARG   C C   1 
ATOM   10329 O  O   . ARG   C 2 306 ? 150.726 212.668 142.909 1.00 35.80  ? 306 ARG   C O   1 
ATOM   10330 C  CB  . ARG   C 2 306 ? 152.075 210.785 140.430 1.00 35.80  ? 306 ARG   C CB  1 
ATOM   10331 C  CG  . ARG   C 2 306 ? 152.343 211.013 138.953 1.00 35.80  ? 306 ARG   C CG  1 
ATOM   10332 C  CD  . ARG   C 2 306 ? 153.767 210.633 138.585 1.00 35.80  ? 306 ARG   C CD  1 
ATOM   10333 N  NE  . ARG   C 2 306 ? 153.994 209.199 138.714 1.00 35.80  ? 306 ARG   C NE  1 
ATOM   10334 C  CZ  . ARG   C 2 306 ? 155.173 208.611 138.564 1.00 35.80  ? 306 ARG   C CZ  1 
ATOM   10335 N  NH1 . ARG   C 2 306 ? 156.258 209.303 138.259 1.00 35.80  ? 306 ARG   C NH1 1 
ATOM   10336 N  NH2 . ARG   C 2 306 ? 155.265 207.294 138.724 1.00 35.80  ? 306 ARG   C NH2 1 
ATOM   10337 N  N   . ASN   C 2 307 ? 152.014 210.908 143.490 1.00 28.45  ? 307 ASN   C N   1 
ATOM   10338 C  CA  . ASN   C 2 307 ? 151.330 210.718 144.763 1.00 28.45  ? 307 ASN   C CA  1 
ATOM   10339 C  C   . ASN   C 2 307 ? 151.494 211.927 145.671 1.00 28.45  ? 307 ASN   C C   1 
ATOM   10340 O  O   . ASN   C 2 307 ? 150.541 212.321 146.352 1.00 28.45  ? 307 ASN   C O   1 
ATOM   10341 C  CB  . ASN   C 2 307 ? 151.855 209.465 145.461 1.00 28.45  ? 307 ASN   C CB  1 
ATOM   10342 C  CG  . ASN   C 2 307 ? 151.490 208.195 144.726 1.00 28.45  ? 307 ASN   C CG  1 
ATOM   10343 O  OD1 . ASN   C 2 307 ? 150.425 208.099 144.119 1.00 28.45  ? 307 ASN   C OD1 1 
ATOM   10344 N  ND2 . ASN   C 2 307 ? 152.376 207.208 144.777 1.00 28.45  ? 307 ASN   C ND2 1 
ATOM   10345 N  N   . VAL   C 2 308 ? 152.688 212.517 145.702 1.00 23.87  ? 308 VAL   C N   1 
ATOM   10346 C  CA  . VAL   C 2 308 ? 152.915 213.699 146.522 1.00 23.87  ? 308 VAL   C CA  1 
ATOM   10347 C  C   . VAL   C 2 308 ? 152.035 214.851 146.064 1.00 23.87  ? 308 VAL   C C   1 
ATOM   10348 O  O   . VAL   C 2 308 ? 151.412 215.531 146.886 1.00 23.87  ? 308 VAL   C O   1 
ATOM   10349 C  CB  . VAL   C 2 308 ? 154.403 214.079 146.494 1.00 23.87  ? 308 VAL   C CB  1 
ATOM   10350 C  CG1 . VAL   C 2 308 ? 154.615 215.447 147.117 1.00 23.87  ? 308 VAL   C CG1 1 
ATOM   10351 C  CG2 . VAL   C 2 308 ? 155.213 213.031 147.217 1.00 23.87  ? 308 VAL   C CG2 1 
ATOM   10352 N  N   . ALA   C 2 309 ? 151.966 215.090 144.753 1.00 24.26  ? 309 ALA   C N   1 
ATOM   10353 C  CA  . ALA   C 2 309 ? 151.129 216.173 144.253 1.00 24.26  ? 309 ALA   C CA  1 
ATOM   10354 C  C   . ALA   C 2 309 ? 149.666 215.943 144.606 1.00 24.26  ? 309 ALA   C C   1 
ATOM   10355 O  O   . ALA   C 2 309 ? 148.984 216.862 145.077 1.00 24.26  ? 309 ALA   C O   1 
ATOM   10356 C  CB  . ALA   C 2 309 ? 151.303 216.319 142.742 1.00 24.26  ? 309 ALA   C CB  1 
ATOM   10357 N  N   . ARG   C 2 310 ? 149.172 214.717 144.410 1.00 31.20  ? 310 ARG   C N   1 
ATOM   10358 C  CA  . ARG   C 2 310 ? 147.776 214.432 144.737 1.00 31.20  ? 310 ARG   C CA  1 
ATOM   10359 C  C   . ARG   C 2 310 ? 147.500 214.630 146.224 1.00 31.20  ? 310 ARG   C C   1 
ATOM   10360 O  O   . ARG   C 2 310 ? 146.523 215.293 146.602 1.00 31.20  ? 310 ARG   C O   1 
ATOM   10361 C  CB  . ARG   C 2 310 ? 147.417 213.007 144.317 1.00 31.20  ? 310 ARG   C CB  1 
ATOM   10362 C  CG  . ARG   C 2 310 ? 147.504 212.750 142.826 1.00 31.20  ? 310 ARG   C CG  1 
ATOM   10363 C  CD  . ARG   C 2 310 ? 147.303 211.276 142.520 1.00 31.20  ? 310 ARG   C CD  1 
ATOM   10364 N  NE  . ARG   C 2 310 ? 147.505 210.976 141.109 1.00 31.20  ? 310 ARG   C NE  1 
ATOM   10365 C  CZ  . ARG   C 2 310 ? 147.474 209.755 140.594 1.00 31.20  ? 310 ARG   C CZ  1 
ATOM   10366 N  NH1 . ARG   C 2 310 ? 147.250 208.692 141.348 1.00 31.20  ? 310 ARG   C NH1 1 
ATOM   10367 N  NH2 . ARG   C 2 310 ? 147.674 209.596 139.289 1.00 31.20  ? 310 ARG   C NH2 1 
ATOM   10368 N  N   . CYS   C 2 311 ? 148.356 214.069 147.082 1.00 22.77  ? 311 CYS   C N   1 
ATOM   10369 C  CA  . CYS   C 2 311 ? 148.132 214.160 148.520 1.00 22.77  ? 311 CYS   C CA  1 
ATOM   10370 C  C   . CYS   C 2 311 ? 148.176 215.605 148.991 1.00 22.77  ? 311 CYS   C C   1 
ATOM   10371 O  O   . CYS   C 2 311 ? 147.314 216.039 149.761 1.00 22.77  ? 311 CYS   C O   1 
ATOM   10372 C  CB  . CYS   C 2 311 ? 149.165 213.321 149.269 1.00 22.77  ? 311 CYS   C CB  1 
ATOM   10373 S  SG  . CYS   C 2 311 ? 149.108 213.508 151.063 1.00 22.77  ? 311 CYS   C SG  1 
ATOM   10374 N  N   . TRP   C 2 312 ? 149.162 216.375 148.529 1.00 25.33  ? 312 TRP   C N   1 
ATOM   10375 C  CA  . TRP   C 2 312 ? 149.281 217.749 148.998 1.00 25.33  ? 312 TRP   C CA  1 
ATOM   10376 C  C   . TRP   C 2 312 ? 148.171 218.635 148.450 1.00 25.33  ? 312 TRP   C C   1 
ATOM   10377 O  O   . TRP   C 2 312 ? 147.703 219.535 149.157 1.00 25.33  ? 312 TRP   C O   1 
ATOM   10378 C  CB  . TRP   C 2 312 ? 150.658 218.307 148.648 1.00 25.33  ? 312 TRP   C CB  1 
ATOM   10379 C  CG  . TRP   C 2 312 ? 151.722 217.812 149.578 1.00 25.33  ? 312 TRP   C CG  1 
ATOM   10380 C  CD1 . TRP   C 2 312 ? 151.547 216.992 150.652 1.00 25.33  ? 312 TRP   C CD1 1 
ATOM   10381 C  CD2 . TRP   C 2 312 ? 153.122 218.102 149.521 1.00 25.33  ? 312 TRP   C CD2 1 
ATOM   10382 N  NE1 . TRP   C 2 312 ? 152.749 216.754 151.267 1.00 25.33  ? 312 TRP   C NE1 1 
ATOM   10383 C  CE2 . TRP   C 2 312 ? 153.733 217.424 150.591 1.00 25.33  ? 312 TRP   C CE2 1 
ATOM   10384 C  CE3 . TRP   C 2 312 ? 153.918 218.869 148.668 1.00 25.33  ? 312 TRP   C CE3 1 
ATOM   10385 C  CZ2 . TRP   C 2 312 ? 155.099 217.491 150.832 1.00 25.33  ? 312 TRP   C CZ2 1 
ATOM   10386 C  CZ3 . TRP   C 2 312 ? 155.275 218.933 148.909 1.00 25.33  ? 312 TRP   C CZ3 1 
ATOM   10387 C  CH2 . TRP   C 2 312 ? 155.852 218.248 149.981 1.00 25.33  ? 312 TRP   C CH2 1 
ATOM   10388 N  N   . THR   C 2 313 ? 147.711 218.397 147.219 1.00 23.04  ? 313 THR   C N   1 
ATOM   10389 C  CA  . THR   C 2 313 ? 146.577 219.174 146.742 1.00 23.04  ? 313 THR   C CA  1 
ATOM   10390 C  C   . THR   C 2 313 ? 145.298 218.840 147.499 1.00 23.04  ? 313 THR   C C   1 
ATOM   10391 O  O   . THR   C 2 313 ? 144.517 219.753 147.795 1.00 23.04  ? 313 THR   C O   1 
ATOM   10392 C  CB  . THR   C 2 313 ? 146.387 218.992 145.228 1.00 23.04  ? 313 THR   C CB  1 
ATOM   10393 O  OG1 . THR   C 2 313 ? 145.675 220.116 144.699 1.00 23.04  ? 313 THR   C OG1 1 
ATOM   10394 C  CG2 . THR   C 2 313 ? 145.619 217.727 144.895 1.00 23.04  ? 313 THR   C CG2 1 
ATOM   10395 N  N   . TYR   C 2 314 ? 145.088 217.577 147.883 1.00 25.52  ? 314 TYR   C N   1 
ATOM   10396 C  CA  . TYR   C 2 314 ? 143.898 217.284 148.673 1.00 25.52  ? 314 TYR   C CA  1 
ATOM   10397 C  C   . TYR   C 2 314 ? 144.019 217.819 150.095 1.00 25.52  ? 314 TYR   C C   1 
ATOM   10398 O  O   . TYR   C 2 314 ? 143.012 218.220 150.688 1.00 25.52  ? 314 TYR   C O   1 
ATOM   10399 C  CB  . TYR   C 2 314 ? 143.614 215.783 148.693 1.00 25.52  ? 314 TYR   C CB  1 
ATOM   10400 C  CG  . TYR   C 2 314 ? 142.254 215.455 149.263 1.00 25.52  ? 314 TYR   C CG  1 
ATOM   10401 C  CD1 . TYR   C 2 314 ? 141.098 215.798 148.576 1.00 25.52  ? 314 TYR   C CD1 1 
ATOM   10402 C  CD2 . TYR   C 2 314 ? 142.121 214.803 150.477 1.00 25.52  ? 314 TYR   C CD2 1 
ATOM   10403 C  CE1 . TYR   C 2 314 ? 139.848 215.505 149.084 1.00 25.52  ? 314 TYR   C CE1 1 
ATOM   10404 C  CE2 . TYR   C 2 314 ? 140.874 214.504 150.991 1.00 25.52  ? 314 TYR   C CE2 1 
ATOM   10405 C  CZ  . TYR   C 2 314 ? 139.743 214.858 150.293 1.00 25.52  ? 314 TYR   C CZ  1 
ATOM   10406 O  OH  . TYR   C 2 314 ? 138.502 214.561 150.807 1.00 25.52  ? 314 TYR   C OH  1 
ATOM   10407 N  N   . GLU   C 2 315 ? 145.232 217.840 150.652 1.00 21.92  ? 315 GLU   C N   1 
ATOM   10408 C  CA  . GLU   C 2 315 ? 145.443 218.463 151.956 1.00 21.92  ? 315 GLU   C CA  1 
ATOM   10409 C  C   . GLU   C 2 315 ? 145.155 219.956 151.913 1.00 21.92  ? 315 GLU   C C   1 
ATOM   10410 O  O   . GLU   C 2 315 ? 144.522 220.501 152.826 1.00 21.92  ? 315 GLU   C O   1 
ATOM   10411 C  CB  . GLU   C 2 315 ? 146.872 218.212 152.430 1.00 21.92  ? 315 GLU   C CB  1 
ATOM   10412 C  CG  . GLU   C 2 315 ? 147.180 216.760 152.710 1.00 21.92  ? 315 GLU   C CG  1 
ATOM   10413 C  CD  . GLU   C 2 315 ? 146.762 216.359 154.095 1.00 21.92  ? 315 GLU   C CD  1 
ATOM   10414 O  OE1 . GLU   C 2 315 ? 146.825 217.232 154.983 1.00 21.92  ? 315 GLU   C OE1 1 
ATOM   10415 O  OE2 . GLU   C 2 315 ? 146.373 215.191 154.298 1.00 21.92  ? 315 GLU   C OE2 1 
ATOM   10416 N  N   . THR   C 2 316 ? 145.617 220.639 150.865 1.00 23.43  ? 316 THR   C N   1 
ATOM   10417 C  CA  . THR   C 2 316 ? 145.322 222.061 150.741 1.00 23.43  ? 316 THR   C CA  1 
ATOM   10418 C  C   . THR   C 2 316 ? 143.830 222.292 150.545 1.00 23.43  ? 316 THR   C C   1 
ATOM   10419 O  O   . THR   C 2 316 ? 143.282 223.292 151.020 1.00 23.43  ? 316 THR   C O   1 
ATOM   10420 C  CB  . THR   C 2 316 ? 146.114 222.671 149.590 1.00 23.43  ? 316 THR   C CB  1 
ATOM   10421 O  OG1 . THR   C 2 316 ? 147.390 222.028 149.494 1.00 23.43  ? 316 THR   C OG1 1 
ATOM   10422 C  CG2 . THR   C 2 316 ? 146.326 224.146 149.844 1.00 23.43  ? 316 THR   C CG2 1 
ATOM   10423 N  N   . ALA   C 2 317 ? 143.157 221.381 149.837 1.00 29.32  ? 317 ALA   C N   1 
ATOM   10424 C  CA  . ALA   C 2 317 ? 141.710 221.492 149.695 1.00 29.32  ? 317 ALA   C CA  1 
ATOM   10425 C  C   . ALA   C 2 317 ? 140.990 221.316 151.028 1.00 29.32  ? 317 ALA   C C   1 
ATOM   10426 O  O   . ALA   C 2 317 ? 140.063 222.074 151.331 1.00 29.32  ? 317 ALA   C O   1 
ATOM   10427 C  CB  . ALA   C 2 317 ? 141.201 220.469 148.682 1.00 29.32  ? 317 ALA   C CB  1 
ATOM   10428 N  N   . VAL   C 2 318 ? 141.392 220.329 151.832 1.00 23.62  ? 318 VAL   C N   1 
ATOM   10429 C  CA  . VAL   C 2 318 ? 140.691 220.087 153.090 1.00 23.62  ? 318 VAL   C CA  1 
ATOM   10430 C  C   . VAL   C 2 318 ? 141.001 221.180 154.108 1.00 23.62  ? 318 VAL   C C   1 
ATOM   10431 O  O   . VAL   C 2 318 ? 140.166 221.484 154.967 1.00 23.62  ? 318 VAL   C O   1 
ATOM   10432 C  CB  . VAL   C 2 318 ? 141.013 218.688 153.649 1.00 23.62  ? 318 VAL   C CB  1 
ATOM   10433 C  CG1 . VAL   C 2 318 ? 142.459 218.590 154.083 1.00 23.62  ? 318 VAL   C CG1 1 
ATOM   10434 C  CG2 . VAL   C 2 318 ? 140.084 218.344 154.804 1.00 23.62  ? 318 VAL   C CG2 1 
ATOM   10435 N  N   . ALA   C 2 319 ? 142.186 221.791 154.039 1.00 21.83  ? 319 ALA   C N   1 
ATOM   10436 C  CA  . ALA   C 2 319 ? 142.477 222.911 154.927 1.00 21.83  ? 319 ALA   C CA  1 
ATOM   10437 C  C   . ALA   C 2 319 ? 141.576 224.107 154.655 1.00 21.83  ? 319 ALA   C C   1 
ATOM   10438 O  O   . ALA   C 2 319 ? 141.316 224.893 155.572 1.00 21.83  ? 319 ALA   C O   1 
ATOM   10439 C  CB  . ALA   C 2 319 ? 143.942 223.325 154.799 1.00 21.83  ? 319 ALA   C CB  1 
ATOM   10440 N  N   . LEU   C 2 320 ? 141.095 224.260 153.422 1.00 28.08  ? 320 LEU   C N   1 
ATOM   10441 C  CA  . LEU   C 2 320 ? 140.199 225.346 153.051 1.00 28.08  ? 320 LEU   C CA  1 
ATOM   10442 C  C   . LEU   C 2 320 ? 138.726 224.966 153.135 1.00 28.08  ? 320 LEU   C C   1 
ATOM   10443 O  O   . LEU   C 2 320 ? 137.870 225.837 152.948 1.00 28.08  ? 320 LEU   C O   1 
ATOM   10444 C  CB  . LEU   C 2 320 ? 140.514 225.821 151.627 1.00 28.08  ? 320 LEU   C CB  1 
ATOM   10445 C  CG  . LEU   C 2 320 ? 140.974 227.267 151.451 1.00 28.08  ? 320 LEU   C CG  1 
ATOM   10446 C  CD1 . LEU   C 2 320 ? 140.927 227.654 149.985 1.00 28.08  ? 320 LEU   C CD1 1 
ATOM   10447 C  CD2 . LEU   C 2 320 ? 140.119 228.205 152.283 1.00 28.08  ? 320 LEU   C CD2 1 
ATOM   10448 N  N   . ASP   C 2 321 ? 138.416 223.698 153.409 1.00 32.92  ? 321 ASP   C N   1 
ATOM   10449 C  CA  . ASP   C 2 321 ? 137.041 223.201 153.454 1.00 32.92  ? 321 ASP   C CA  1 
ATOM   10450 C  C   . ASP   C 2 321 ? 136.311 223.476 152.141 1.00 32.92  ? 321 ASP   C C   1 
ATOM   10451 O  O   . ASP   C 2 321 ? 135.230 224.067 152.109 1.00 32.92  ? 321 ASP   C O   1 
ATOM   10452 C  CB  . ASP   C 2 321 ? 136.278 223.791 154.641 1.00 32.92  ? 321 ASP   C CB  1 
ATOM   10453 C  CG  . ASP   C 2 321 ? 136.293 222.879 155.850 1.00 32.92  ? 321 ASP   C CG  1 
ATOM   10454 O  OD1 . ASP   C 2 321 ? 136.300 221.645 155.663 1.00 32.92  ? 321 ASP   C OD1 1 
ATOM   10455 O  OD2 . ASP   C 2 321 ? 136.298 223.395 156.987 1.00 32.92  ? 321 ASP   C OD2 1 
ATOM   10456 N  N   . THR   C 2 322 ? 136.924 223.043 151.041 1.00 48.08  ? 322 THR   C N   1 
ATOM   10457 C  CA  . THR   C 2 322 ? 136.344 223.169 149.710 1.00 48.08  ? 322 THR   C CA  1 
ATOM   10458 C  C   . THR   C 2 322 ? 136.332 221.797 149.052 1.00 48.08  ? 322 THR   C C   1 
ATOM   10459 O  O   . THR   C 2 322 ? 137.376 221.144 148.954 1.00 48.08  ? 322 THR   C O   1 
ATOM   10460 C  CB  . THR   C 2 322 ? 137.128 224.170 148.857 1.00 48.08  ? 322 THR   C CB  1 
ATOM   10461 O  OG1 . THR   C 2 322 ? 136.716 225.503 149.185 1.00 48.08  ? 322 THR   C OG1 1 
ATOM   10462 C  CG2 . THR   C 2 322 ? 136.882 223.925 147.376 1.00 48.08  ? 322 THR   C CG2 1 
ATOM   10463 N  N   . GLU   C 2 323 ? 135.155 221.363 148.609 1.00 61.12  ? 323 GLU   C N   1 
ATOM   10464 C  CA  . GLU   C 2 323 ? 135.034 220.103 147.889 1.00 61.12  ? 323 GLU   C CA  1 
ATOM   10465 C  C   . GLU   C 2 323 ? 135.618 220.244 146.490 1.00 61.12  ? 323 GLU   C C   1 
ATOM   10466 O  O   . GLU   C 2 323 ? 135.481 221.289 145.847 1.00 61.12  ? 323 GLU   C O   1 
ATOM   10467 C  CB  . GLU   C 2 323 ? 133.570 219.671 147.809 1.00 61.12  ? 323 GLU   C CB  1 
ATOM   10468 C  CG  . GLU   C 2 323 ? 132.975 219.252 149.142 1.00 61.12  ? 323 GLU   C CG  1 
ATOM   10469 C  CD  . GLU   C 2 323 ? 132.418 220.425 149.925 1.00 61.12  ? 323 GLU   C CD  1 
ATOM   10470 O  OE1 . GLU   C 2 323 ? 132.454 221.560 149.405 1.00 61.12  ? 323 GLU   C OE1 1 
ATOM   10471 O  OE2 . GLU   C 2 323 ? 131.943 220.212 151.061 1.00 61.12  ? 323 GLU   C OE2 1 
ATOM   10472 N  N   . ILE   C 2 324 ? 136.268 219.186 146.018 1.00 55.46  ? 324 ILE   C N   1 
ATOM   10473 C  CA  . ILE   C 2 324 ? 136.942 219.227 144.723 1.00 55.46  ? 324 ILE   C CA  1 
ATOM   10474 C  C   . ILE   C 2 324 ? 136.535 218.020 143.886 1.00 55.46  ? 324 ILE   C C   1 
ATOM   10475 O  O   . ILE   C 2 324 ? 136.305 216.933 144.434 1.00 55.46  ? 324 ILE   C O   1 
ATOM   10476 C  CB  . ILE   C 2 324 ? 138.467 219.288 144.897 1.00 55.46  ? 324 ILE   C CB  1 
ATOM   10477 C  CG1 . ILE   C 2 324 ? 138.926 218.249 145.919 1.00 55.46  ? 324 ILE   C CG1 1 
ATOM   10478 C  CG2 . ILE   C 2 324 ? 138.899 220.680 145.321 1.00 55.46  ? 324 ILE   C CG2 1 
ATOM   10479 C  CD1 . ILE   C 2 324 ? 140.424 218.149 146.039 1.00 55.46  ? 324 ILE   C CD1 1 
ATOM   10480 N  N   . PRO   C 2 325 ? 136.428 218.166 142.568 1.00 65.50  ? 325 PRO   C N   1 
ATOM   10481 C  CA  . PRO   C 2 325 ? 136.101 217.013 141.723 1.00 65.50  ? 325 PRO   C CA  1 
ATOM   10482 C  C   . PRO   C 2 325 ? 137.225 215.990 141.711 1.00 65.50  ? 325 PRO   C C   1 
ATOM   10483 O  O   . PRO   C 2 325 ? 138.405 216.323 141.839 1.00 65.50  ? 325 PRO   C O   1 
ATOM   10484 C  CB  . PRO   C 2 325 ? 135.904 217.634 140.334 1.00 65.50  ? 325 PRO   C CB  1 
ATOM   10485 C  CG  . PRO   C 2 325 ? 135.671 219.093 140.588 1.00 65.50  ? 325 PRO   C CG  1 
ATOM   10486 C  CD  . PRO   C 2 325 ? 136.495 219.414 141.792 1.00 65.50  ? 325 PRO   C CD  1 
ATOM   10487 N  N   . ASN   C 2 326 ? 136.838 214.724 141.550 1.00 62.61  ? 326 ASN   C N   1 
ATOM   10488 C  CA  . ASN   C 2 326 ? 137.820 213.651 141.452 1.00 62.61  ? 326 ASN   C CA  1 
ATOM   10489 C  C   . ASN   C 2 326 ? 138.583 213.687 140.134 1.00 62.61  ? 326 ASN   C C   1 
ATOM   10490 O  O   . ASN   C 2 326 ? 139.761 213.318 140.105 1.00 62.61  ? 326 ASN   C O   1 
ATOM   10491 C  CB  . ASN   C 2 326 ? 137.131 212.296 141.622 1.00 62.61  ? 326 ASN   C CB  1 
ATOM   10492 C  CG  . ASN   C 2 326 ? 138.073 211.220 142.126 1.00 62.61  ? 326 ASN   C CG  1 
ATOM   10493 O  OD1 . ASN   C 2 326 ? 139.292 211.338 142.009 1.00 62.61  ? 326 ASN   C OD1 1 
ATOM   10494 N  ND2 . ASN   C 2 326 ? 137.509 210.160 142.692 1.00 62.61  ? 326 ASN   C ND2 1 
ATOM   10495 N  N   . GLU   C 2 327 ? 137.944 214.124 139.052 1.00 67.43  ? 327 GLU   C N   1 
ATOM   10496 C  CA  . GLU   C 2 327 ? 138.576 214.163 137.741 1.00 67.43  ? 327 GLU   C CA  1 
ATOM   10497 C  C   . GLU   C 2 327 ? 139.548 215.333 137.666 1.00 67.43  ? 327 GLU   C C   1 
ATOM   10498 O  O   . GLU   C 2 327 ? 139.192 216.467 138.000 1.00 67.43  ? 327 GLU   C O   1 
ATOM   10499 C  CB  . GLU   C 2 327 ? 137.524 214.281 136.638 1.00 67.43  ? 327 GLU   C CB  1 
ATOM   10500 C  CG  . GLU   C 2 327 ? 136.229 213.540 136.929 1.00 67.43  ? 327 GLU   C CG  1 
ATOM   10501 C  CD  . GLU   C 2 327 ? 135.155 214.446 137.497 1.00 67.43  ? 327 GLU   C CD  1 
ATOM   10502 O  OE1 . GLU   C 2 327 ? 134.289 213.948 138.246 1.00 67.43  ? 327 GLU   C OE1 1 
ATOM   10503 O  OE2 . GLU   C 2 327 ? 135.177 215.658 137.195 1.00 67.43  ? 327 GLU   C OE2 1 
ATOM   10504 N  N   . LEU   C 2 328 ? 140.771 215.052 137.231 1.00 58.96  ? 328 LEU   C N   1 
ATOM   10505 C  CA  . LEU   C 2 328 ? 141.766 216.103 137.086 1.00 58.96  ? 328 LEU   C CA  1 
ATOM   10506 C  C   . LEU   C 2 328 ? 141.392 217.020 135.922 1.00 58.96  ? 328 LEU   C C   1 
ATOM   10507 O  O   . LEU   C 2 328 ? 140.837 216.558 134.920 1.00 58.96  ? 328 LEU   C O   1 
ATOM   10508 C  CB  . LEU   C 2 328 ? 143.149 215.496 136.868 1.00 58.96  ? 328 LEU   C CB  1 
ATOM   10509 C  CG  . LEU   C 2 328 ? 143.621 214.611 138.023 1.00 58.96  ? 328 LEU   C CG  1 
ATOM   10510 C  CD1 . LEU   C 2 328 ? 144.778 213.728 137.595 1.00 58.96  ? 328 LEU   C CD1 1 
ATOM   10511 C  CD2 . LEU   C 2 328 ? 144.006 215.461 139.222 1.00 58.96  ? 328 LEU   C CD2 1 
ATOM   10512 N  N   . PRO   C 2 329 ? 141.683 218.318 136.021 1.00 66.57  ? 329 PRO   C N   1 
ATOM   10513 C  CA  . PRO   C 2 329 ? 141.174 219.267 135.022 1.00 66.57  ? 329 PRO   C CA  1 
ATOM   10514 C  C   . PRO   C 2 329 ? 142.061 219.414 133.795 1.00 66.57  ? 329 PRO   C C   1 
ATOM   10515 O  O   . PRO   C 2 329 ? 143.117 218.782 133.689 1.00 66.57  ? 329 PRO   C O   1 
ATOM   10516 C  CB  . PRO   C 2 329 ? 141.105 220.578 135.811 1.00 66.57  ? 329 PRO   C CB  1 
ATOM   10517 C  CG  . PRO   C 2 329 ? 142.241 220.467 136.773 1.00 66.57  ? 329 PRO   C CG  1 
ATOM   10518 C  CD  . PRO   C 2 329 ? 142.373 219.002 137.128 1.00 66.57  ? 329 PRO   C CD  1 
ATOM   10519 N  N   . TYR   C 2 330 ? 141.622 220.256 132.860 1.00 82.41  ? 330 TYR   C N   1 
ATOM   10520 C  CA  . TYR   C 2 330 ? 142.395 220.555 131.660 1.00 82.41  ? 330 TYR   C CA  1 
ATOM   10521 C  C   . TYR   C 2 330 ? 143.651 221.331 132.042 1.00 82.41  ? 330 TYR   C C   1 
ATOM   10522 O  O   . TYR   C 2 330 ? 143.562 222.443 132.573 1.00 82.41  ? 330 TYR   C O   1 
ATOM   10523 C  CB  . TYR   C 2 330 ? 141.538 221.355 130.681 1.00 82.41  ? 330 TYR   C CB  1 
ATOM   10524 C  CG  . TYR   C 2 330 ? 142.218 221.713 129.376 1.00 82.41  ? 330 TYR   C CG  1 
ATOM   10525 C  CD1 . TYR   C 2 330 ? 142.279 220.804 128.329 1.00 82.41  ? 330 TYR   C CD1 1 
ATOM   10526 C  CD2 . TYR   C 2 330 ? 142.788 222.966 129.188 1.00 82.41  ? 330 TYR   C CD2 1 
ATOM   10527 C  CE1 . TYR   C 2 330 ? 142.895 221.127 127.135 1.00 82.41  ? 330 TYR   C CE1 1 
ATOM   10528 C  CE2 . TYR   C 2 330 ? 143.406 223.299 127.997 1.00 82.41  ? 330 TYR   C CE2 1 
ATOM   10529 C  CZ  . TYR   C 2 330 ? 143.456 222.376 126.974 1.00 82.41  ? 330 TYR   C CZ  1 
ATOM   10530 O  OH  . TYR   C 2 330 ? 144.070 222.702 125.786 1.00 82.41  ? 330 TYR   C OH  1 
ATOM   10531 N  N   . ASN   C 2 331 ? 144.816 220.752 131.773 1.00 84.15  ? 331 ASN   C N   1 
ATOM   10532 C  CA  . ASN   C 2 331 ? 146.071 221.356 132.201 1.00 84.15  ? 331 ASN   C CA  1 
ATOM   10533 C  C   . ASN   C 2 331 ? 147.196 220.836 131.308 1.00 84.15  ? 331 ASN   C C   1 
ATOM   10534 O  O   . ASN   C 2 331 ? 146.942 220.255 130.247 1.00 84.15  ? 331 ASN   C O   1 
ATOM   10535 C  CB  . ASN   C 2 331 ? 146.320 221.070 133.691 1.00 84.15  ? 331 ASN   C CB  1 
ATOM   10536 C  CG  . ASN   C 2 331 ? 146.356 219.586 134.004 1.00 84.15  ? 331 ASN   C CG  1 
ATOM   10537 O  OD1 . ASN   C 2 331 ? 145.997 218.754 133.171 1.00 84.15  ? 331 ASN   C OD1 1 
ATOM   10538 N  ND2 . ASN   C 2 331 ? 146.797 219.248 135.210 1.00 84.15  ? 331 ASN   C ND2 1 
ATOM   10539 N  N   . ASP   C 2 332 ? 148.439 221.054 131.736 1.00 88.78  ? 332 ASP   C N   1 
ATOM   10540 C  CA  . ASP   C 2 332 ? 149.617 220.606 131.004 1.00 88.78  ? 332 ASP   C CA  1 
ATOM   10541 C  C   . ASP   C 2 332 ? 150.076 219.211 131.406 1.00 88.78  ? 332 ASP   C C   1 
ATOM   10542 O  O   . ASP   C 2 332 ? 151.103 218.747 130.899 1.00 88.78  ? 332 ASP   C O   1 
ATOM   10543 C  CB  . ASP   C 2 332 ? 150.769 221.593 131.210 1.00 88.78  ? 332 ASP   C CB  1 
ATOM   10544 C  CG  . ASP   C 2 332 ? 150.493 222.949 130.598 1.00 88.78  ? 332 ASP   C CG  1 
ATOM   10545 O  OD1 . ASP   C 2 332 ? 149.746 223.012 129.599 1.00 88.78  ? 332 ASP   C OD1 1 
ATOM   10546 O  OD2 . ASP   C 2 332 ? 151.023 223.954 131.118 1.00 88.78  ? 332 ASP   C OD2 1 
ATOM   10547 N  N   . TYR   C 2 333 ? 149.354 218.534 132.295 1.00 75.31  ? 333 TYR   C N   1 
ATOM   10548 C  CA  . TYR   C 2 333 ? 149.797 217.271 132.877 1.00 75.31  ? 333 TYR   C CA  1 
ATOM   10549 C  C   . TYR   C 2 333 ? 148.734 216.193 132.707 1.00 75.31  ? 333 TYR   C C   1 
ATOM   10550 O  O   . TYR   C 2 333 ? 148.356 215.502 133.655 1.00 75.31  ? 333 TYR   C O   1 
ATOM   10551 C  CB  . TYR   C 2 333 ? 150.153 217.460 134.348 1.00 75.31  ? 333 TYR   C CB  1 
ATOM   10552 C  CG  . TYR   C 2 333 ? 151.394 218.293 134.569 1.00 75.31  ? 333 TYR   C CG  1 
ATOM   10553 C  CD1 . TYR   C 2 333 ? 152.648 217.702 134.637 1.00 75.31  ? 333 TYR   C CD1 1 
ATOM   10554 C  CD2 . TYR   C 2 333 ? 151.314 219.673 134.701 1.00 75.31  ? 333 TYR   C CD2 1 
ATOM   10555 C  CE1 . TYR   C 2 333 ? 153.787 218.460 134.837 1.00 75.31  ? 333 TYR   C CE1 1 
ATOM   10556 C  CE2 . TYR   C 2 333 ? 152.448 220.439 134.900 1.00 75.31  ? 333 TYR   C CE2 1 
ATOM   10557 C  CZ  . TYR   C 2 333 ? 153.681 219.827 134.968 1.00 75.31  ? 333 TYR   C CZ  1 
ATOM   10558 O  OH  . TYR   C 2 333 ? 154.811 220.586 135.166 1.00 75.31  ? 333 TYR   C OH  1 
ATOM   10559 N  N   . PHE   C 2 334 ? 148.225 216.042 131.484 1.00 90.07  ? 334 PHE   C N   1 
ATOM   10560 C  CA  . PHE   C 2 334 ? 147.294 214.957 131.197 1.00 90.07  ? 334 PHE   C CA  1 
ATOM   10561 C  C   . PHE   C 2 334 ? 147.982 213.603 131.302 1.00 90.07  ? 334 PHE   C C   1 
ATOM   10562 O  O   . PHE   C 2 334 ? 147.647 212.792 132.171 1.00 90.07  ? 334 PHE   C O   1 
ATOM   10563 C  CB  . PHE   C 2 334 ? 146.685 215.111 129.801 1.00 90.07  ? 334 PHE   C CB  1 
ATOM   10564 C  CG  . PHE   C 2 334 ? 145.595 216.136 129.720 1.00 90.07  ? 334 PHE   C CG  1 
ATOM   10565 C  CD1 . PHE   C 2 334 ? 144.319 215.836 130.162 1.00 90.07  ? 334 PHE   C CD1 1 
ATOM   10566 C  CD2 . PHE   C 2 334 ? 145.838 217.389 129.185 1.00 90.07  ? 334 PHE   C CD2 1 
ATOM   10567 C  CE1 . PHE   C 2 334 ? 143.307 216.768 130.086 1.00 90.07  ? 334 PHE   C CE1 1 
ATOM   10568 C  CE2 . PHE   C 2 334 ? 144.828 218.326 129.105 1.00 90.07  ? 334 PHE   C CE2 1 
ATOM   10569 C  CZ  . PHE   C 2 334 ? 143.562 218.013 129.556 1.00 90.07  ? 334 PHE   C CZ  1 
ATOM   10570 N  N   . GLU   C 2 335 ? 148.965 213.360 130.435 1.00 83.57  ? 335 GLU   C N   1 
ATOM   10571 C  CA  . GLU   C 2 335 ? 149.628 212.065 130.382 1.00 83.57  ? 335 GLU   C CA  1 
ATOM   10572 C  C   . GLU   C 2 335 ? 150.578 211.836 131.549 1.00 83.57  ? 335 GLU   C C   1 
ATOM   10573 O  O   . GLU   C 2 335 ? 151.035 210.704 131.740 1.00 83.57  ? 335 GLU   C O   1 
ATOM   10574 C  CB  . GLU   C 2 335 ? 150.387 211.923 129.060 1.00 83.57  ? 335 GLU   C CB  1 
ATOM   10575 C  CG  . GLU   C 2 335 ? 149.485 211.736 127.847 1.00 83.57  ? 335 GLU   C CG  1 
ATOM   10576 C  CD  . GLU   C 2 335 ? 148.946 213.049 127.308 1.00 83.57  ? 335 GLU   C CD  1 
ATOM   10577 O  OE1 . GLU   C 2 335 ? 149.373 214.116 127.798 1.00 83.57  ? 335 GLU   C OE1 1 
ATOM   10578 O  OE2 . GLU   C 2 335 ? 148.092 213.013 126.397 1.00 83.57  ? 335 GLU   C OE2 1 
ATOM   10579 N  N   . TYR   C 2 336 ? 150.884 212.873 132.328 1.00 64.45  ? 336 TYR   C N   1 
ATOM   10580 C  CA  . TYR   C 2 336 ? 151.773 212.712 133.472 1.00 64.45  ? 336 TYR   C CA  1 
ATOM   10581 C  C   . TYR   C 2 336 ? 151.089 211.961 134.608 1.00 64.45  ? 336 TYR   C C   1 
ATOM   10582 O  O   . TYR   C 2 336 ? 151.720 211.137 135.281 1.00 64.45  ? 336 TYR   C O   1 
ATOM   10583 C  CB  . TYR   C 2 336 ? 152.256 214.082 133.949 1.00 64.45  ? 336 TYR   C CB  1 
ATOM   10584 C  CG  . TYR   C 2 336 ? 153.601 214.066 134.640 1.00 64.45  ? 336 TYR   C CG  1 
ATOM   10585 C  CD1 . TYR   C 2 336 ? 153.760 213.480 135.888 1.00 64.45  ? 336 TYR   C CD1 1 
ATOM   10586 C  CD2 . TYR   C 2 336 ? 154.713 214.643 134.042 1.00 64.45  ? 336 TYR   C CD2 1 
ATOM   10587 C  CE1 . TYR   C 2 336 ? 154.988 213.466 136.518 1.00 64.45  ? 336 TYR   C CE1 1 
ATOM   10588 C  CE2 . TYR   C 2 336 ? 155.944 214.635 134.665 1.00 64.45  ? 336 TYR   C CE2 1 
ATOM   10589 C  CZ  . TYR   C 2 336 ? 156.076 214.046 135.902 1.00 64.45  ? 336 TYR   C CZ  1 
ATOM   10590 O  OH  . TYR   C 2 336 ? 157.301 214.036 136.524 1.00 64.45  ? 336 TYR   C OH  1 
ATOM   10591 N  N   . PHE   C 2 337 ? 149.806 212.227 134.832 1.00 60.11  ? 337 PHE   C N   1 
ATOM   10592 C  CA  . PHE   C 2 337 ? 149.061 211.648 135.941 1.00 60.11  ? 337 PHE   C CA  1 
ATOM   10593 C  C   . PHE   C 2 337 ? 148.347 210.353 135.576 1.00 60.11  ? 337 PHE   C C   1 
ATOM   10594 O  O   . PHE   C 2 337 ? 147.636 209.799 136.420 1.00 60.11  ? 337 PHE   C O   1 
ATOM   10595 C  CB  . PHE   C 2 337 ? 148.033 212.655 136.464 1.00 60.11  ? 337 PHE   C CB  1 
ATOM   10596 C  CG  . PHE   C 2 337 ? 148.583 213.617 137.474 1.00 60.11  ? 337 PHE   C CG  1 
ATOM   10597 C  CD1 . PHE   C 2 337 ? 148.588 213.301 138.821 1.00 60.11  ? 337 PHE   C CD1 1 
ATOM   10598 C  CD2 . PHE   C 2 337 ? 149.085 214.844 137.078 1.00 60.11  ? 337 PHE   C CD2 1 
ATOM   10599 C  CE1 . PHE   C 2 337 ? 149.089 214.186 139.751 1.00 60.11  ? 337 PHE   C CE1 1 
ATOM   10600 C  CE2 . PHE   C 2 337 ? 149.587 215.734 138.004 1.00 60.11  ? 337 PHE   C CE2 1 
ATOM   10601 C  CZ  . PHE   C 2 337 ? 149.589 215.405 139.342 1.00 60.11  ? 337 PHE   C CZ  1 
ATOM   10602 N  N   . GLY   C 2 338 ? 148.514 209.860 134.352 1.00 81.64  ? 338 GLY   C N   1 
ATOM   10603 C  CA  . GLY   C 2 338 ? 147.770 208.715 133.884 1.00 81.64  ? 338 GLY   C CA  1 
ATOM   10604 C  C   . GLY   C 2 338 ? 148.140 207.427 134.590 1.00 81.64  ? 338 GLY   C C   1 
ATOM   10605 O  O   . GLY   C 2 338 ? 149.063 207.379 135.409 1.00 81.64  ? 338 GLY   C O   1 
ATOM   10606 N  N   . PRO   C 2 339 ? 147.417 206.344 134.278 1.00 79.65  ? 339 PRO   C N   1 
ATOM   10607 C  CA  . PRO   C 2 339 ? 146.296 206.265 133.337 1.00 79.65  ? 339 PRO   C CA  1 
ATOM   10608 C  C   . PRO   C 2 339 ? 144.927 206.387 134.004 1.00 79.65  ? 339 PRO   C C   1 
ATOM   10609 O  O   . PRO   C 2 339 ? 143.914 206.499 133.318 1.00 79.65  ? 339 PRO   C O   1 
ATOM   10610 C  CB  . PRO   C 2 339 ? 146.497 204.882 132.715 1.00 79.65  ? 339 PRO   C CB  1 
ATOM   10611 C  CG  . PRO   C 2 339 ? 147.000 204.057 133.877 1.00 79.65  ? 339 PRO   C CG  1 
ATOM   10612 C  CD  . PRO   C 2 339 ? 147.829 205.003 134.732 1.00 79.65  ? 339 PRO   C CD  1 
ATOM   10613 N  N   . ASP   C 2 340 ? 144.857 206.373 135.335 1.00 79.99  ? 340 ASP   C N   1 
ATOM   10614 C  CA  . ASP   C 2 340 ? 143.573 206.425 136.025 1.00 79.99  ? 340 ASP   C CA  1 
ATOM   10615 C  C   . ASP   C 2 340 ? 142.952 207.815 136.021 1.00 79.99  ? 340 ASP   C C   1 
ATOM   10616 O  O   . ASP   C 2 340 ? 141.721 207.932 136.069 1.00 79.99  ? 340 ASP   C O   1 
ATOM   10617 C  CB  . ASP   C 2 340 ? 143.726 205.936 137.468 1.00 79.99  ? 340 ASP   C CB  1 
ATOM   10618 C  CG  . ASP   C 2 340 ? 144.819 206.668 138.219 1.00 79.99  ? 340 ASP   C CG  1 
ATOM   10619 O  OD1 . ASP   C 2 340 ? 145.597 207.402 137.574 1.00 79.99  ? 340 ASP   C OD1 1 
ATOM   10620 O  OD2 . ASP   C 2 340 ? 144.900 206.508 139.455 1.00 79.99  ? 340 ASP   C OD2 1 
ATOM   10621 N  N   . PHE   C 2 341 ? 143.774 208.865 135.985 1.00 72.85  ? 341 PHE   C N   1 
ATOM   10622 C  CA  . PHE   C 2 341 ? 143.327 210.255 135.885 1.00 72.85  ? 341 PHE   C CA  1 
ATOM   10623 C  C   . PHE   C 2 341 ? 142.526 210.708 137.102 1.00 72.85  ? 341 PHE   C C   1 
ATOM   10624 O  O   . PHE   C 2 341 ? 141.873 211.755 137.060 1.00 72.85  ? 341 PHE   C O   1 
ATOM   10625 C  CB  . PHE   C 2 341 ? 142.505 210.487 134.612 1.00 72.85  ? 341 PHE   C CB  1 
ATOM   10626 C  CG  . PHE   C 2 341 ? 143.249 211.213 133.534 1.00 72.85  ? 341 PHE   C CG  1 
ATOM   10627 C  CD1 . PHE   C 2 341 ? 144.342 210.631 132.918 1.00 72.85  ? 341 PHE   C CD1 1 
ATOM   10628 C  CD2 . PHE   C 2 341 ? 142.846 212.473 133.127 1.00 72.85  ? 341 PHE   C CD2 1 
ATOM   10629 C  CE1 . PHE   C 2 341 ? 145.024 211.295 131.920 1.00 72.85  ? 341 PHE   C CE1 1 
ATOM   10630 C  CE2 . PHE   C 2 341 ? 143.526 213.143 132.132 1.00 72.85  ? 341 PHE   C CE2 1 
ATOM   10631 C  CZ  . PHE   C 2 341 ? 144.615 212.554 131.527 1.00 72.85  ? 341 PHE   C CZ  1 
ATOM   10632 N  N   . LYS   C 2 342 ? 142.558 209.949 138.192 1.00 71.19  ? 342 LYS   C N   1 
ATOM   10633 C  CA  . LYS   C 2 342 ? 141.794 210.282 139.382 1.00 71.19  ? 342 LYS   C CA  1 
ATOM   10634 C  C   . LYS   C 2 342 ? 142.706 210.885 140.447 1.00 71.19  ? 342 LYS   C C   1 
ATOM   10635 O  O   . LYS   C 2 342 ? 143.924 210.990 140.280 1.00 71.19  ? 342 LYS   C O   1 
ATOM   10636 C  CB  . LYS   C 2 342 ? 141.058 209.048 139.909 1.00 71.19  ? 342 LYS   C CB  1 
ATOM   10637 C  CG  . LYS   C 2 342 ? 139.927 208.582 139.007 1.00 71.19  ? 342 LYS   C CG  1 
ATOM   10638 C  CD  . LYS   C 2 342 ? 139.188 207.396 139.603 1.00 71.19  ? 342 LYS   C CD  1 
ATOM   10639 C  CE  . LYS   C 2 342 ? 138.086 206.915 138.673 1.00 71.19  ? 342 LYS   C CE  1 
ATOM   10640 N  NZ  . LYS   C 2 342 ? 137.365 205.735 139.225 1.00 71.19  ? 342 LYS   C NZ  1 
ATOM   10641 N  N   . LEU   C 2 343 ? 142.099 211.292 141.561 1.00 55.27  ? 343 LEU   C N   1 
ATOM   10642 C  CA  . LEU   C 2 343 ? 142.829 211.951 142.636 1.00 55.27  ? 343 LEU   C CA  1 
ATOM   10643 C  C   . LEU   C 2 343 ? 143.222 210.991 143.752 1.00 55.27  ? 343 LEU   C C   1 
ATOM   10644 O  O   . LEU   C 2 343 ? 144.341 211.072 144.270 1.00 55.27  ? 343 LEU   C O   1 
ATOM   10645 C  CB  . LEU   C 2 343 ? 141.994 213.096 143.210 1.00 55.27  ? 343 LEU   C CB  1 
ATOM   10646 C  CG  . LEU   C 2 343 ? 142.717 214.046 144.164 1.00 55.27  ? 343 LEU   C CG  1 
ATOM   10647 C  CD1 . LEU   C 2 343 ? 143.744 214.871 143.413 1.00 55.27  ? 343 LEU   C CD1 1 
ATOM   10648 C  CD2 . LEU   C 2 343 ? 141.721 214.942 144.871 1.00 55.27  ? 343 LEU   C CD2 1 
ATOM   10649 N  N   . HIS   C 2 344 ? 142.326 210.087 144.138 1.00 50.69  ? 344 HIS   C N   1 
ATOM   10650 C  CA  . HIS   C 2 344 ? 142.606 209.173 145.232 1.00 50.69  ? 344 HIS   C CA  1 
ATOM   10651 C  C   . HIS   C 2 344 ? 143.419 207.978 144.740 1.00 50.69  ? 344 HIS   C C   1 
ATOM   10652 O  O   . HIS   C 2 344 ? 143.486 207.680 143.545 1.00 50.69  ? 344 HIS   C O   1 
ATOM   10653 C  CB  . HIS   C 2 344 ? 141.307 208.710 145.886 1.00 50.69  ? 344 HIS   C CB  1 
ATOM   10654 C  CG  . HIS   C 2 344 ? 140.650 209.760 146.728 1.00 50.69  ? 344 HIS   C CG  1 
ATOM   10655 N  ND1 . HIS   C 2 344 ? 139.818 209.455 147.783 1.00 50.69  ? 344 HIS   C ND1 1 
ATOM   10656 C  CD2 . HIS   C 2 344 ? 140.705 211.111 146.670 1.00 50.69  ? 344 HIS   C CD2 1 
ATOM   10657 C  CE1 . HIS   C 2 344 ? 139.387 210.574 148.338 1.00 50.69  ? 344 HIS   C CE1 1 
ATOM   10658 N  NE2 . HIS   C 2 344 ? 139.911 211.593 147.682 1.00 50.69  ? 344 HIS   C NE2 1 
ATOM   10659 N  N   . ILE   C 2 345 ? 144.046 207.285 145.689 1.00 40.79  ? 345 ILE   C N   1 
ATOM   10660 C  CA  . ILE   C 2 345 ? 144.928 206.160 145.405 1.00 40.79  ? 345 ILE   C CA  1 
ATOM   10661 C  C   . ILE   C 2 345 ? 144.376 204.924 146.096 1.00 40.79  ? 345 ILE   C C   1 
ATOM   10662 O  O   . ILE   C 2 345 ? 144.079 204.958 147.296 1.00 40.79  ? 345 ILE   C O   1 
ATOM   10663 C  CB  . ILE   C 2 345 ? 146.370 206.435 145.869 1.00 40.79  ? 345 ILE   C CB  1 
ATOM   10664 C  CG1 . ILE   C 2 345 ? 146.673 207.932 145.826 1.00 40.79  ? 345 ILE   C CG1 1 
ATOM   10665 C  CG2 . ILE   C 2 345 ? 147.359 205.662 145.013 1.00 40.79  ? 345 ILE   C CG2 1 
ATOM   10666 C  CD1 . ILE   C 2 345 ? 148.062 208.284 146.303 1.00 40.79  ? 345 ILE   C CD1 1 
ATOM   10667 N  N   . SER   C 2 346 ? 144.239 203.838 145.341 1.00 44.47  ? 346 SER   C N   1 
ATOM   10668 C  CA  . SER   C 2 346 ? 143.823 202.578 145.930 1.00 44.47  ? 346 SER   C CA  1 
ATOM   10669 C  C   . SER   C 2 346 ? 144.960 201.984 146.762 1.00 44.47  ? 346 SER   C C   1 
ATOM   10670 O  O   . SER   C 2 346 ? 146.133 202.098 146.396 1.00 44.47  ? 346 SER   C O   1 
ATOM   10671 C  CB  . SER   C 2 346 ? 143.403 201.592 144.843 1.00 44.47  ? 346 SER   C CB  1 
ATOM   10672 O  OG  . SER   C 2 346 ? 142.081 201.851 144.403 1.00 44.47  ? 346 SER   C OG  1 
ATOM   10673 N  N   . PRO   C 2 347 ? 144.640 201.354 147.888 1.00 42.96  ? 347 PRO   C N   1 
ATOM   10674 C  CA  . PRO   C 2 347 ? 145.686 200.741 148.712 1.00 42.96  ? 347 PRO   C CA  1 
ATOM   10675 C  C   . PRO   C 2 347 ? 146.330 199.555 148.012 1.00 42.96  ? 347 PRO   C C   1 
ATOM   10676 O  O   . PRO   C 2 347 ? 145.741 198.909 147.143 1.00 42.96  ? 347 PRO   C O   1 
ATOM   10677 C  CB  . PRO   C 2 347 ? 144.935 200.302 149.974 1.00 42.96  ? 347 PRO   C CB  1 
ATOM   10678 C  CG  . PRO   C 2 347 ? 143.518 200.159 149.537 1.00 42.96  ? 347 PRO   C CG  1 
ATOM   10679 C  CD  . PRO   C 2 347 ? 143.305 201.212 148.491 1.00 42.96  ? 347 PRO   C CD  1 
ATOM   10680 N  N   . SER   C 2 348 ? 147.566 199.275 148.409 1.00 55.35  ? 348 SER   C N   1 
ATOM   10681 C  CA  . SER   C 2 348 ? 148.349 198.189 147.847 1.00 55.35  ? 348 SER   C CA  1 
ATOM   10682 C  C   . SER   C 2 348 ? 147.991 196.879 148.555 1.00 55.35  ? 348 SER   C C   1 
ATOM   10683 O  O   . SER   C 2 348 ? 147.026 196.816 149.325 1.00 55.35  ? 348 SER   C O   1 
ATOM   10684 C  CB  . SER   C 2 348 ? 149.839 198.531 147.950 1.00 55.35  ? 348 SER   C CB  1 
ATOM   10685 O  OG  . SER   C 2 348 ? 150.638 197.503 147.391 1.00 55.35  ? 348 SER   C OG  1 
ATOM   10686 N  N   . ASN   C 2 349 ? 148.768 195.825 148.300 1.00 64.38  ? 349 ASN   C N   1 
ATOM   10687 C  CA  . ASN   C 2 349 ? 148.498 194.500 148.844 1.00 64.38  ? 349 ASN   C CA  1 
ATOM   10688 C  C   . ASN   C 2 349 ? 149.453 194.126 149.974 1.00 64.38  ? 349 ASN   C C   1 
ATOM   10689 O  O   . ASN   C 2 349 ? 149.630 192.938 150.264 1.00 64.38  ? 349 ASN   C O   1 
ATOM   10690 C  CB  . ASN   C 2 349 ? 148.557 193.454 147.730 1.00 64.38  ? 349 ASN   C CB  1 
ATOM   10691 C  CG  . ASN   C 2 349 ? 147.755 192.209 148.055 1.00 64.38  ? 349 ASN   C CG  1 
ATOM   10692 O  OD1 . ASN   C 2 349 ? 147.097 192.134 149.092 1.00 64.38  ? 349 ASN   C OD1 1 
ATOM   10693 N  ND2 . ASN   C 2 349 ? 147.808 191.223 147.168 1.00 64.38  ? 349 ASN   C ND2 1 
ATOM   10694 N  N   . MET   C 2 350 ? 150.075 195.111 150.615 1.00 63.60  ? 350 MET   C N   1 
ATOM   10695 C  CA  . MET   C 2 350 ? 150.970 194.827 151.730 1.00 63.60  ? 350 MET   C CA  1 
ATOM   10696 C  C   . MET   C 2 350 ? 150.170 194.355 152.938 1.00 63.60  ? 350 MET   C C   1 
ATOM   10697 O  O   . MET   C 2 350 ? 149.117 194.914 153.256 1.00 63.60  ? 350 MET   C O   1 
ATOM   10698 C  CB  . MET   C 2 350 ? 151.790 196.066 152.086 1.00 63.60  ? 350 MET   C CB  1 
ATOM   10699 C  CG  . MET   C 2 350 ? 152.960 196.319 151.151 1.00 63.60  ? 350 MET   C CG  1 
ATOM   10700 S  SD  . MET   C 2 350 ? 154.418 196.950 152.001 1.00 63.60  ? 350 MET   C SD  1 
ATOM   10701 C  CE  . MET   C 2 350 ? 155.465 197.368 150.610 1.00 63.60  ? 350 MET   C CE  1 
ATOM   10702 N  N   . THR   C 2 351 ? 150.672 193.322 153.609 1.00 58.80  ? 351 THR   C N   1 
ATOM   10703 C  CA  . THR   C 2 351 ? 149.999 192.749 154.766 1.00 58.80  ? 351 THR   C CA  1 
ATOM   10704 C  C   . THR   C 2 351 ? 150.529 193.390 156.042 1.00 58.80  ? 351 THR   C C   1 
ATOM   10705 O  O   . THR   C 2 351 ? 151.738 193.375 156.295 1.00 58.80  ? 351 THR   C O   1 
ATOM   10706 C  CB  . THR   C 2 351 ? 150.201 191.234 154.813 1.00 58.80  ? 351 THR   C CB  1 
ATOM   10707 O  OG1 . THR   C 2 351 ? 149.810 190.660 153.560 1.00 58.80  ? 351 THR   C OG1 1 
ATOM   10708 C  CG2 . THR   C 2 351 ? 149.366 190.621 155.925 1.00 58.80  ? 351 THR   C CG2 1 
ATOM   10709 N  N   . ASN   C 2 352 ? 149.622 193.946 156.843 1.00 44.06  ? 352 ASN   C N   1 
ATOM   10710 C  CA  . ASN   C 2 352 ? 150.018 194.629 158.067 1.00 44.06  ? 352 ASN   C CA  1 
ATOM   10711 C  C   . ASN   C 2 352 ? 150.562 193.642 159.093 1.00 44.06  ? 352 ASN   C C   1 
ATOM   10712 O  O   . ASN   C 2 352 ? 150.091 192.509 159.216 1.00 44.06  ? 352 ASN   C O   1 
ATOM   10713 C  CB  . ASN   C 2 352 ? 148.839 195.400 158.657 1.00 44.06  ? 352 ASN   C CB  1 
ATOM   10714 C  CG  . ASN   C 2 352 ? 147.585 194.561 158.761 1.00 44.06  ? 352 ASN   C CG  1 
ATOM   10715 O  OD1 . ASN   C 2 352 ? 147.564 193.400 158.352 1.00 44.06  ? 352 ASN   C OD1 1 
ATOM   10716 N  ND2 . ASN   C 2 352 ? 146.526 195.147 159.307 1.00 44.06  ? 352 ASN   C ND2 1 
ATOM   10717 N  N   . GLN   C 2 353 ? 151.571 194.091 159.840 1.00 41.98  ? 353 GLN   C N   1 
ATOM   10718 C  CA  . GLN   C 2 353 ? 152.224 193.267 160.848 1.00 41.98  ? 353 GLN   C CA  1 
ATOM   10719 C  C   . GLN   C 2 353 ? 152.007 193.788 162.262 1.00 41.98  ? 353 GLN   C C   1 
ATOM   10720 O  O   . GLN   C 2 353 ? 152.648 193.293 163.197 1.00 41.98  ? 353 GLN   C O   1 
ATOM   10721 C  CB  . GLN   C 2 353 ? 153.723 193.162 160.555 1.00 41.98  ? 353 GLN   C CB  1 
ATOM   10722 C  CG  . GLN   C 2 353 ? 154.051 192.478 159.241 1.00 41.98  ? 353 GLN   C CG  1 
ATOM   10723 C  CD  . GLN   C 2 353 ? 153.793 190.987 159.285 1.00 41.98  ? 353 GLN   C CD  1 
ATOM   10724 O  OE1 . GLN   C 2 353 ? 154.090 190.323 160.278 1.00 41.98  ? 353 GLN   C OE1 1 
ATOM   10725 N  NE2 . GLN   C 2 353 ? 153.239 190.450 158.205 1.00 41.98  ? 353 GLN   C NE2 1 
ATOM   10726 N  N   . ASN   C 2 354 ? 151.127 194.769 162.448 1.00 40.81  ? 354 ASN   C N   1 
ATOM   10727 C  CA  . ASN   C 2 354 ? 150.810 195.307 163.767 1.00 40.81  ? 354 ASN   C CA  1 
ATOM   10728 C  C   . ASN   C 2 354 ? 149.426 194.808 164.162 1.00 40.81  ? 354 ASN   C C   1 
ATOM   10729 O  O   . ASN   C 2 354 ? 148.413 195.283 163.637 1.00 40.81  ? 354 ASN   C O   1 
ATOM   10730 C  CB  . ASN   C 2 354 ? 150.874 196.832 163.769 1.00 40.81  ? 354 ASN   C CB  1 
ATOM   10731 C  CG  . ASN   C 2 354 ? 150.287 197.442 162.518 1.00 40.81  ? 354 ASN   C CG  1 
ATOM   10732 O  OD1 . ASN   C 2 354 ? 149.831 196.732 161.623 1.00 40.81  ? 354 ASN   C OD1 1 
ATOM   10733 N  ND2 . ASN   C 2 354 ? 150.294 198.766 162.448 1.00 40.81  ? 354 ASN   C ND2 1 
ATOM   10734 N  N   . THR   C 2 355 ? 149.386 193.852 165.086 1.00 56.78  ? 355 THR   C N   1 
ATOM   10735 C  CA  . THR   C 2 355 ? 148.128 193.256 165.498 1.00 56.78  ? 355 THR   C CA  1 
ATOM   10736 C  C   . THR   C 2 355 ? 147.346 194.205 166.402 1.00 56.78  ? 355 THR   C C   1 
ATOM   10737 O  O   . THR   C 2 355 ? 147.856 195.227 166.871 1.00 56.78  ? 355 THR   C O   1 
ATOM   10738 C  CB  . THR   C 2 355 ? 148.372 191.932 166.222 1.00 56.78  ? 355 THR   C CB  1 
ATOM   10739 O  OG1 . THR   C 2 355 ? 149.552 192.038 167.027 1.00 56.78  ? 355 THR   C OG1 1 
ATOM   10740 C  CG2 . THR   C 2 355 ? 148.548 190.803 165.220 1.00 56.78  ? 355 THR   C CG2 1 
ATOM   10741 N  N   . ASN   C 2 356 ? 146.079 193.853 166.635 1.00 62.90  ? 356 ASN   C N   1 
ATOM   10742 C  CA  . ASN   C 2 356 ? 145.223 194.666 167.493 1.00 62.90  ? 356 ASN   C CA  1 
ATOM   10743 C  C   . ASN   C 2 356 ? 145.774 194.715 168.915 1.00 62.90  ? 356 ASN   C C   1 
ATOM   10744 O  O   . ASN   C 2 356 ? 145.801 195.786 169.533 1.00 62.90  ? 356 ASN   C O   1 
ATOM   10745 C  CB  . ASN   C 2 356 ? 143.793 194.102 167.445 1.00 62.90  ? 356 ASN   C CB  1 
ATOM   10746 C  CG  . ASN   C 2 356 ? 142.838 194.719 168.479 1.00 62.90  ? 356 ASN   C CG  1 
ATOM   10747 O  OD1 . ASN   C 2 356 ? 143.202 195.574 169.283 1.00 62.90  ? 356 ASN   C OD1 1 
ATOM   10748 N  ND2 . ASN   C 2 356 ? 141.591 194.264 168.446 1.00 62.90  ? 356 ASN   C ND2 1 
ATOM   10749 N  N   . GLU   C 2 357 ? 146.235 193.577 169.443 1.00 58.09  ? 357 GLU   C N   1 
ATOM   10750 C  CA  . GLU   C 2 357 ? 146.760 193.553 170.806 1.00 58.09  ? 357 GLU   C CA  1 
ATOM   10751 C  C   . GLU   C 2 357 ? 148.021 194.400 170.950 1.00 58.09  ? 357 GLU   C C   1 
ATOM   10752 O  O   . GLU   C 2 357 ? 148.184 195.091 171.963 1.00 58.09  ? 357 GLU   C O   1 
ATOM   10753 C  CB  . GLU   C 2 357 ? 147.028 192.112 171.245 1.00 58.09  ? 357 GLU   C CB  1 
ATOM   10754 C  CG  . GLU   C 2 357 ? 148.108 191.394 170.453 1.00 58.09  ? 357 GLU   C CG  1 
ATOM   10755 C  CD  . GLU   C 2 357 ? 149.476 191.526 171.090 1.00 58.09  ? 357 GLU   C CD  1 
ATOM   10756 O  OE1 . GLU   C 2 357 ? 149.540 191.860 172.292 1.00 58.09  ? 357 GLU   C OE1 1 
ATOM   10757 O  OE2 . GLU   C 2 357 ? 150.484 191.307 170.386 1.00 58.09  ? 357 GLU   C OE2 1 
ATOM   10758 N  N   . TYR   C 2 358 ? 148.915 194.366 169.958 1.00 45.98  ? 358 TYR   C N   1 
ATOM   10759 C  CA  . TYR   C 2 358 ? 150.074 195.252 169.979 1.00 45.98  ? 358 TYR   C CA  1 
ATOM   10760 C  C   . TYR   C 2 358 ? 149.640 196.706 170.025 1.00 45.98  ? 358 TYR   C C   1 
ATOM   10761 O  O   . TYR   C 2 358 ? 150.232 197.525 170.739 1.00 45.98  ? 358 TYR   C O   1 
ATOM   10762 C  CB  . TYR   C 2 358 ? 150.963 194.996 168.761 1.00 45.98  ? 358 TYR   C CB  1 
ATOM   10763 C  CG  . TYR   C 2 358 ? 152.009 196.070 168.536 1.00 45.98  ? 358 TYR   C CG  1 
ATOM   10764 C  CD1 . TYR   C 2 358 ? 153.042 196.270 169.435 1.00 45.98  ? 358 TYR   C CD1 1 
ATOM   10765 C  CD2 . TYR   C 2 358 ? 151.964 196.876 167.407 1.00 45.98  ? 358 TYR   C CD2 1 
ATOM   10766 C  CE1 . TYR   C 2 358 ? 153.995 197.249 169.224 1.00 45.98  ? 358 TYR   C CE1 1 
ATOM   10767 C  CE2 . TYR   C 2 358 ? 152.911 197.857 167.189 1.00 45.98  ? 358 TYR   C CE2 1 
ATOM   10768 C  CZ  . TYR   C 2 358 ? 153.924 198.038 168.099 1.00 45.98  ? 358 TYR   C CZ  1 
ATOM   10769 O  OH  . TYR   C 2 358 ? 154.869 199.013 167.883 1.00 45.98  ? 358 TYR   C OH  1 
ATOM   10770 N  N   . LEU   C 2 359 ? 148.607 197.049 169.266 1.00 43.07  ? 359 LEU   C N   1 
ATOM   10771 C  CA  . LEU   C 2 359 ? 148.200 198.441 169.229 1.00 43.07  ? 359 LEU   C CA  1 
ATOM   10772 C  C   . LEU   C 2 359 ? 147.577 198.869 170.548 1.00 43.07  ? 359 LEU   C C   1 
ATOM   10773 O  O   . LEU   C 2 359 ? 147.823 199.986 171.022 1.00 43.07  ? 359 LEU   C O   1 
ATOM   10774 C  CB  . LEU   C 2 359 ? 147.226 198.674 168.085 1.00 43.07  ? 359 LEU   C CB  1 
ATOM   10775 C  CG  . LEU   C 2 359 ? 147.978 199.394 166.975 1.00 43.07  ? 359 LEU   C CG  1 
ATOM   10776 C  CD1 . LEU   C 2 359 ? 148.466 200.711 167.506 1.00 43.07  ? 359 LEU   C CD1 1 
ATOM   10777 C  CD2 . LEU   C 2 359 ? 149.124 198.564 166.415 1.00 43.07  ? 359 LEU   C CD2 1 
ATOM   10778 N  N   . GLU   C 2 360 ? 146.776 197.992 171.151 1.00 45.17  ? 360 GLU   C N   1 
ATOM   10779 C  CA  . GLU   C 2 360 ? 146.216 198.285 172.463 1.00 45.17  ? 360 GLU   C CA  1 
ATOM   10780 C  C   . GLU   C 2 360 ? 147.322 198.458 173.492 1.00 45.17  ? 360 GLU   C C   1 
ATOM   10781 O  O   . GLU   C 2 360 ? 147.268 199.375 174.319 1.00 45.17  ? 360 GLU   C O   1 
ATOM   10782 C  CB  . GLU   C 2 360 ? 145.252 197.173 172.886 1.00 45.17  ? 360 GLU   C CB  1 
ATOM   10783 C  CG  . GLU   C 2 360 ? 144.678 197.314 174.302 1.00 45.17  ? 360 GLU   C CG  1 
ATOM   10784 C  CD  . GLU   C 2 360 ? 144.202 198.723 174.626 1.00 45.17  ? 360 GLU   C CD  1 
ATOM   10785 O  OE1 . GLU   C 2 360 ? 143.599 199.364 173.741 1.00 45.17  ? 360 GLU   C OE1 1 
ATOM   10786 O  OE2 . GLU   C 2 360 ? 144.430 199.196 175.761 1.00 45.17  ? 360 GLU   C OE2 1 
ATOM   10787 N  N   . LYS   C 2 361 ? 148.342 197.598 173.441 1.00 43.33  ? 361 LYS   C N   1 
ATOM   10788 C  CA  . LYS   C 2 361 ? 149.442 197.691 174.394 1.00 43.33  ? 361 LYS   C CA  1 
ATOM   10789 C  C   . LYS   C 2 361 ? 150.213 198.995 174.230 1.00 43.33  ? 361 LYS   C C   1 
ATOM   10790 O  O   . LYS   C 2 361 ? 150.543 199.653 175.224 1.00 43.33  ? 361 LYS   C O   1 
ATOM   10791 C  CB  . LYS   C 2 361 ? 150.373 196.491 174.231 1.00 43.33  ? 361 LYS   C CB  1 
ATOM   10792 C  CG  . LYS   C 2 361 ? 149.783 195.172 174.709 1.00 43.33  ? 361 LYS   C CG  1 
ATOM   10793 C  CD  . LYS   C 2 361 ? 149.597 195.148 176.217 1.00 43.33  ? 361 LYS   C CD  1 
ATOM   10794 C  CE  . LYS   C 2 361 ? 150.923 194.945 176.933 1.00 43.33  ? 361 LYS   C CE  1 
ATOM   10795 N  NZ  . LYS   C 2 361 ? 151.509 193.609 176.629 1.00 43.33  ? 361 LYS   C NZ  1 
ATOM   10796 N  N   . ILE   C 2 362 ? 150.505 199.390 172.988 1.00 37.40  ? 362 ILE   C N   1 
ATOM   10797 C  CA  . ILE   C 2 362 ? 151.255 200.628 172.787 1.00 37.40  ? 362 ILE   C CA  1 
ATOM   10798 C  C   . ILE   C 2 362 ? 150.424 201.846 173.184 1.00 37.40  ? 362 ILE   C C   1 
ATOM   10799 O  O   . ILE   C 2 362 ? 150.953 202.796 173.781 1.00 37.40  ? 362 ILE   C O   1 
ATOM   10800 C  CB  . ILE   C 2 362 ? 151.781 200.722 171.339 1.00 37.40  ? 362 ILE   C CB  1 
ATOM   10801 C  CG1 . ILE   C 2 362 ? 152.804 201.847 171.220 1.00 37.40  ? 362 ILE   C CG1 1 
ATOM   10802 C  CG2 . ILE   C 2 362 ? 150.667 200.925 170.340 1.00 37.40  ? 362 ILE   C CG2 1 
ATOM   10803 C  CD1 . ILE   C 2 362 ? 154.041 201.610 172.012 1.00 37.40  ? 362 ILE   C CD1 1 
ATOM   10804 N  N   . LYS   C 2 363 ? 149.116 201.838 172.900 1.00 40.15  ? 363 LYS   C N   1 
ATOM   10805 C  CA  . LYS   C 2 363 ? 148.271 202.953 173.320 1.00 40.15  ? 363 LYS   C CA  1 
ATOM   10806 C  C   . LYS   C 2 363 ? 148.189 203.036 174.840 1.00 40.15  ? 363 LYS   C C   1 
ATOM   10807 O  O   . LYS   C 2 363 ? 148.226 204.131 175.411 1.00 40.15  ? 363 LYS   C O   1 
ATOM   10808 C  CB  . LYS   C 2 363 ? 146.876 202.812 172.710 1.00 40.15  ? 363 LYS   C CB  1 
ATOM   10809 C  CG  . LYS   C 2 363 ? 146.010 204.055 172.841 1.00 40.15  ? 363 LYS   C CG  1 
ATOM   10810 C  CD  . LYS   C 2 363 ? 144.726 203.918 172.043 1.00 40.15  ? 363 LYS   C CD  1 
ATOM   10811 C  CE  . LYS   C 2 363 ? 143.844 202.832 172.628 1.00 40.15  ? 363 LYS   C CE  1 
ATOM   10812 N  NZ  . LYS   C 2 363 ? 142.586 202.633 171.861 1.00 40.15  ? 363 LYS   C NZ  1 
ATOM   10813 N  N   . GLN   C 2 364 ? 148.088 201.886 175.510 1.00 40.84  ? 364 GLN   C N   1 
ATOM   10814 C  CA  . GLN   C 2 364 ? 148.013 201.861 176.967 1.00 40.84  ? 364 GLN   C CA  1 
ATOM   10815 C  C   . GLN   C 2 364 ? 149.321 202.345 177.594 1.00 40.84  ? 364 GLN   C C   1 
ATOM   10816 O  O   . GLN   C 2 364 ? 149.301 203.108 178.571 1.00 40.84  ? 364 GLN   C O   1 
ATOM   10817 C  CB  . GLN   C 2 364 ? 147.648 200.435 177.405 1.00 40.84  ? 364 GLN   C CB  1 
ATOM   10818 C  CG  . GLN   C 2 364 ? 148.099 199.919 178.776 1.00 40.84  ? 364 GLN   C CG  1 
ATOM   10819 C  CD  . GLN   C 2 364 ? 147.871 200.874 179.930 1.00 40.84  ? 364 GLN   C CD  1 
ATOM   10820 O  OE1 . GLN   C 2 364 ? 147.051 201.783 179.854 1.00 40.84  ? 364 GLN   C OE1 1 
ATOM   10821 N  NE2 . GLN   C 2 364 ? 148.576 200.645 181.027 1.00 40.84  ? 364 GLN   C NE2 1 
ATOM   10822 N  N   . ARG   C 2 365 ? 150.460 201.929 177.033 1.00 39.03  ? 365 ARG   C N   1 
ATOM   10823 C  CA  . ARG   C 2 365 ? 151.756 202.425 177.485 1.00 39.03  ? 365 ARG   C CA  1 
ATOM   10824 C  C   . ARG   C 2 365 ? 151.873 203.933 177.315 1.00 39.03  ? 365 ARG   C C   1 
ATOM   10825 O  O   . ARG   C 2 365 ? 152.343 204.627 178.229 1.00 39.03  ? 365 ARG   C O   1 
ATOM   10826 C  CB  . ARG   C 2 365 ? 152.868 201.719 176.710 1.00 39.03  ? 365 ARG   C CB  1 
ATOM   10827 C  CG  . ARG   C 2 365 ? 154.287 202.148 177.049 1.00 39.03  ? 365 ARG   C CG  1 
ATOM   10828 C  CD  . ARG   C 2 365 ? 154.804 201.469 178.298 1.00 39.03  ? 365 ARG   C CD  1 
ATOM   10829 N  NE  . ARG   C 2 365 ? 156.218 201.755 178.504 1.00 39.03  ? 365 ARG   C NE  1 
ATOM   10830 C  CZ  . ARG   C 2 365 ? 156.682 202.829 179.126 1.00 39.03  ? 365 ARG   C CZ  1 
ATOM   10831 N  NH1 . ARG   C 2 365 ? 155.868 203.739 179.635 1.00 39.03  ? 365 ARG   C NH1 1 
ATOM   10832 N  NH2 . ARG   C 2 365 ? 157.996 202.994 179.244 1.00 39.03  ? 365 ARG   C NH2 1 
ATOM   10833 N  N   . LEU   C 2 366 ? 151.449 204.459 176.164 1.00 35.32  ? 366 LEU   C N   1 
ATOM   10834 C  CA  . LEU   C 2 366 ? 151.476 205.904 175.972 1.00 35.32  ? 366 LEU   C CA  1 
ATOM   10835 C  C   . LEU   C 2 366 ? 150.559 206.626 176.947 1.00 35.32  ? 366 LEU   C C   1 
ATOM   10836 O  O   . LEU   C 2 366 ? 150.902 207.714 177.423 1.00 35.32  ? 366 LEU   C O   1 
ATOM   10837 C  CB  . LEU   C 2 366 ? 151.084 206.268 174.544 1.00 35.32  ? 366 LEU   C CB  1 
ATOM   10838 C  CG  . LEU   C 2 366 ? 152.007 207.291 173.885 1.00 35.32  ? 366 LEU   C CG  1 
ATOM   10839 C  CD1 . LEU   C 2 366 ? 153.464 206.872 174.007 1.00 35.32  ? 366 LEU   C CD1 1 
ATOM   10840 C  CD2 . LEU   C 2 366 ? 151.609 207.516 172.443 1.00 35.32  ? 366 LEU   C CD2 1 
ATOM   10841 N  N   . PHE   C 2 367 ? 149.389 206.054 177.238 1.00 35.97  ? 367 PHE   C N   1 
ATOM   10842 C  CA  . PHE   C 2 367 ? 148.503 206.663 178.221 1.00 35.97  ? 367 PHE   C CA  1 
ATOM   10843 C  C   . PHE   C 2 367 ? 149.158 206.721 179.594 1.00 35.97  ? 367 PHE   C C   1 
ATOM   10844 O  O   . PHE   C 2 367 ? 149.066 207.740 180.286 1.00 35.97  ? 367 PHE   C O   1 
ATOM   10845 C  CB  . PHE   C 2 367 ? 147.180 205.903 178.284 1.00 35.97  ? 367 PHE   C CB  1 
ATOM   10846 C  CG  . PHE   C 2 367 ? 146.230 206.260 177.182 1.00 35.97  ? 367 PHE   C CG  1 
ATOM   10847 C  CD1 . PHE   C 2 367 ? 146.415 207.416 176.445 1.00 35.97  ? 367 PHE   C CD1 1 
ATOM   10848 C  CD2 . PHE   C 2 367 ? 145.150 205.448 176.888 1.00 35.97  ? 367 PHE   C CD2 1 
ATOM   10849 C  CE1 . PHE   C 2 367 ? 145.545 207.752 175.432 1.00 35.97  ? 367 PHE   C CE1 1 
ATOM   10850 C  CE2 . PHE   C 2 367 ? 144.274 205.780 175.877 1.00 35.97  ? 367 PHE   C CE2 1 
ATOM   10851 C  CZ  . PHE   C 2 367 ? 144.471 206.934 175.148 1.00 35.97  ? 367 PHE   C CZ  1 
ATOM   10852 N  N   . GLU   C 2 368 ? 149.829 205.641 180.008 1.00 47.39  ? 368 GLU   C N   1 
ATOM   10853 C  CA  . GLU   C 2 368 ? 150.540 205.699 181.285 1.00 47.39  ? 368 GLU   C CA  1 
ATOM   10854 C  C   . GLU   C 2 368 ? 151.641 206.749 181.268 1.00 47.39  ? 368 GLU   C C   1 
ATOM   10855 O  O   . GLU   C 2 368 ? 151.824 207.465 182.259 1.00 47.39  ? 368 GLU   C O   1 
ATOM   10856 C  CB  . GLU   C 2 368 ? 151.139 204.345 181.663 1.00 47.39  ? 368 GLU   C CB  1 
ATOM   10857 C  CG  . GLU   C 2 368 ? 150.305 203.558 182.655 1.00 47.39  ? 368 GLU   C CG  1 
ATOM   10858 C  CD  . GLU   C 2 368 ? 150.731 202.110 182.755 1.00 47.39  ? 368 GLU   C CD  1 
ATOM   10859 O  OE1 . GLU   C 2 368 ? 149.848 201.233 182.856 1.00 47.39  ? 368 GLU   C OE1 1 
ATOM   10860 O  OE2 . GLU   C 2 368 ? 151.952 201.852 182.763 1.00 47.39  ? 368 GLU   C OE2 1 
ATOM   10861 N  N   . ASN   C 2 369 ? 152.382 206.856 180.163 1.00 54.56  ? 369 ASN   C N   1 
ATOM   10862 C  CA  . ASN   C 2 369 ? 153.421 207.879 180.081 1.00 54.56  ? 369 ASN   C CA  1 
ATOM   10863 C  C   . ASN   C 2 369 ? 152.839 209.283 180.177 1.00 54.56  ? 369 ASN   C C   1 
ATOM   10864 O  O   . ASN   C 2 369 ? 153.438 210.159 180.812 1.00 54.56  ? 369 ASN   C O   1 
ATOM   10865 C  CB  . ASN   C 2 369 ? 154.216 207.732 178.785 1.00 54.56  ? 369 ASN   C CB  1 
ATOM   10866 C  CG  . ASN   C 2 369 ? 155.321 206.702 178.893 1.00 54.56  ? 369 ASN   C CG  1 
ATOM   10867 O  OD1 . ASN   C 2 369 ? 155.229 205.614 178.324 1.00 54.56  ? 369 ASN   C OD1 1 
ATOM   10868 N  ND2 . ASN   C 2 369 ? 156.383 207.046 179.612 1.00 54.56  ? 369 ASN   C ND2 1 
ATOM   10869 N  N   . LEU   C 2 370 ? 151.687 209.518 179.550 1.00 45.47  ? 370 LEU   C N   1 
ATOM   10870 C  CA  . LEU   C 2 370 ? 151.091 210.847 179.533 1.00 45.47  ? 370 LEU   C CA  1 
ATOM   10871 C  C   . LEU   C 2 370 ? 150.360 211.195 180.825 1.00 45.47  ? 370 LEU   C C   1 
ATOM   10872 O  O   . LEU   C 2 370 ? 150.206 212.383 181.127 1.00 45.47  ? 370 LEU   C O   1 
ATOM   10873 C  CB  . LEU   C 2 370 ? 150.140 210.973 178.343 1.00 45.47  ? 370 LEU   C CB  1 
ATOM   10874 C  CG  . LEU   C 2 370 ? 150.832 211.208 177.000 1.00 45.47  ? 370 LEU   C CG  1 
ATOM   10875 C  CD1 . LEU   C 2 370 ? 149.834 211.133 175.860 1.00 45.47  ? 370 LEU   C CD1 1 
ATOM   10876 C  CD2 . LEU   C 2 370 ? 151.550 212.546 177.004 1.00 45.47  ? 370 LEU   C CD2 1 
ATOM   10877 N  N   . ARG   C 2 371 ? 149.907 210.200 181.594 1.00 46.64  ? 371 ARG   C N   1 
ATOM   10878 C  CA  . ARG   C 2 371 ? 149.320 210.487 182.900 1.00 46.64  ? 371 ARG   C CA  1 
ATOM   10879 C  C   . ARG   C 2 371 ? 150.312 211.137 183.855 1.00 46.64  ? 371 ARG   C C   1 
ATOM   10880 O  O   . ARG   C 2 371 ? 149.889 211.762 184.833 1.00 46.64  ? 371 ARG   C O   1 
ATOM   10881 C  CB  . ARG   C 2 371 ? 148.773 209.206 183.535 1.00 46.64  ? 371 ARG   C CB  1 
ATOM   10882 C  CG  . ARG   C 2 371 ? 147.582 208.556 182.836 1.00 46.64  ? 371 ARG   C CG  1 
ATOM   10883 C  CD  . ARG   C 2 371 ? 146.362 209.467 182.743 1.00 46.64  ? 371 ARG   C CD  1 
ATOM   10884 N  NE  . ARG   C 2 371 ? 145.255 208.786 182.078 1.00 46.64  ? 371 ARG   C NE  1 
ATOM   10885 C  CZ  . ARG   C 2 371 ? 144.062 209.318 181.846 1.00 46.64  ? 371 ARG   C CZ  1 
ATOM   10886 N  NH1 . ARG   C 2 371 ? 143.731 210.510 182.314 1.00 46.64  ? 371 ARG   C NH1 1 
ATOM   10887 N  NH2 . ARG   C 2 371 ? 143.169 208.624 181.146 1.00 46.64  ? 371 ARG   C NH2 1 
ATOM   10888 N  N   . MET   C 2 372 ? 151.613 211.010 183.597 1.00 54.75  ? 372 MET   C N   1 
ATOM   10889 C  CA  . MET   C 2 372 ? 152.647 211.535 184.481 1.00 54.75  ? 372 MET   C CA  1 
ATOM   10890 C  C   . MET   C 2 372 ? 152.952 213.008 184.238 1.00 54.75  ? 372 MET   C C   1 
ATOM   10891 O  O   . MET   C 2 372 ? 153.832 213.557 184.910 1.00 54.75  ? 372 MET   C O   1 
ATOM   10892 C  CB  . MET   C 2 372 ? 153.932 210.715 184.334 1.00 54.75  ? 372 MET   C CB  1 
ATOM   10893 C  CG  . MET   C 2 372 ? 153.973 209.461 185.189 1.00 54.75  ? 372 MET   C CG  1 
ATOM   10894 S  SD  . MET   C 2 372 ? 153.048 209.637 186.725 1.00 54.75  ? 372 MET   C SD  1 
ATOM   10895 C  CE  . MET   C 2 372 ? 152.079 208.131 186.709 1.00 54.75  ? 372 MET   C CE  1 
ATOM   10896 N  N   . LEU   C 2 373 ? 152.267 213.648 183.298 1.00 58.54  ? 373 LEU   C N   1 
ATOM   10897 C  CA  . LEU   C 2 373 ? 152.502 215.063 183.039 1.00 58.54  ? 373 LEU   C CA  1 
ATOM   10898 C  C   . LEU   C 2 373 ? 152.111 215.883 184.264 1.00 58.54  ? 373 LEU   C C   1 
ATOM   10899 O  O   . LEU   C 2 373 ? 151.024 215.678 184.818 1.00 58.54  ? 373 LEU   C O   1 
ATOM   10900 C  CB  . LEU   C 2 373 ? 151.706 215.526 181.822 1.00 58.54  ? 373 LEU   C CB  1 
ATOM   10901 C  CG  . LEU   C 2 373 ? 152.058 214.890 180.477 1.00 58.54  ? 373 LEU   C CG  1 
ATOM   10902 C  CD1 . LEU   C 2 373 ? 151.042 215.285 179.418 1.00 58.54  ? 373 LEU   C CD1 1 
ATOM   10903 C  CD2 . LEU   C 2 373 ? 153.455 215.275 180.048 1.00 58.54  ? 373 LEU   C CD2 1 
ATOM   10904 N  N   . PRO   C 2 374 ? 152.960 216.802 184.721 1.00 69.72  ? 374 PRO   C N   1 
ATOM   10905 C  CA  . PRO   C 2 374 ? 152.614 217.605 185.898 1.00 69.72  ? 374 PRO   C CA  1 
ATOM   10906 C  C   . PRO   C 2 374 ? 151.372 218.449 185.661 1.00 69.72  ? 374 PRO   C C   1 
ATOM   10907 O  O   . PRO   C 2 374 ? 151.143 218.973 184.568 1.00 69.72  ? 374 PRO   C O   1 
ATOM   10908 C  CB  . PRO   C 2 374 ? 153.853 218.485 186.107 1.00 69.72  ? 374 PRO   C CB  1 
ATOM   10909 C  CG  . PRO   C 2 374 ? 154.533 218.513 184.778 1.00 69.72  ? 374 PRO   C CG  1 
ATOM   10910 C  CD  . PRO   C 2 374 ? 154.267 217.176 184.155 1.00 69.72  ? 374 PRO   C CD  1 
ATOM   10911 N  N   . HIS   C 2 375 ? 150.564 218.572 186.710 1.00 78.22  ? 375 HIS   C N   1 
ATOM   10912 C  CA  . HIS   C 2 375 ? 149.335 219.346 186.622 1.00 78.22  ? 375 HIS   C CA  1 
ATOM   10913 C  C   . HIS   C 2 375 ? 149.647 220.830 186.484 1.00 78.22  ? 375 HIS   C C   1 
ATOM   10914 O  O   . HIS   C 2 375 ? 150.546 221.358 187.146 1.00 78.22  ? 375 HIS   C O   1 
ATOM   10915 C  CB  . HIS   C 2 375 ? 148.465 219.101 187.855 1.00 78.22  ? 375 HIS   C CB  1 
ATOM   10916 C  CG  . HIS   C 2 375 ? 148.016 217.680 188.005 1.00 78.22  ? 375 HIS   C CG  1 
ATOM   10917 N  ND1 . HIS   C 2 375 ? 148.784 216.718 188.625 1.00 78.22  ? 375 HIS   C ND1 1 
ATOM   10918 C  CD2 . HIS   C 2 375 ? 146.878 217.059 187.616 1.00 78.22  ? 375 HIS   C CD2 1 
ATOM   10919 C  CE1 . HIS   C 2 375 ? 148.140 215.565 188.611 1.00 78.22  ? 375 HIS   C CE1 1 
ATOM   10920 N  NE2 . HIS   C 2 375 ? 146.980 215.745 188.004 1.00 78.22  ? 375 HIS   C NE2 1 
ATOM   10921 N  N   . ALA   C 2 376 ? 148.898 221.504 185.618 1.00 66.11  ? 376 ALA   C N   1 
ATOM   10922 C  CA  . ALA   C 2 376 ? 149.094 222.928 185.378 1.00 66.11  ? 376 ALA   C CA  1 
ATOM   10923 C  C   . ALA   C 2 376 ? 147.785 223.601 184.982 1.00 66.11  ? 376 ALA   C C   1 
ATOM   10924 O  O   . ALA   C 2 376 ? 146.737 223.338 185.572 1.00 66.11  ? 376 ALA   C O   1 
ATOM   10925 C  CB  . ALA   C 2 376 ? 150.148 223.145 184.303 1.00 66.11  ? 376 ALA   C CB  1 
ATOM   10926 N  N   . MET   D 3 21  ? 170.283 209.034 172.320 1.00 88.02  ? 1   MET   D N   1 
ATOM   10927 C  CA  . MET   D 3 21  ? 170.029 210.411 171.915 1.00 88.02  ? 1   MET   D CA  1 
ATOM   10928 C  C   . MET   D 3 21  ? 170.955 211.358 172.675 1.00 88.02  ? 1   MET   D C   1 
ATOM   10929 O  O   . MET   D 3 21  ? 171.061 211.285 173.899 1.00 88.02  ? 1   MET   D O   1 
ATOM   10930 C  CB  . MET   D 3 21  ? 168.564 210.777 172.155 1.00 88.02  ? 1   MET   D CB  1 
ATOM   10931 C  CG  . MET   D 3 21  ? 167.671 210.557 170.945 1.00 88.02  ? 1   MET   D CG  1 
ATOM   10932 S  SD  . MET   D 3 21  ? 168.092 211.609 169.545 1.00 88.02  ? 1   MET   D SD  1 
ATOM   10933 C  CE  . MET   D 3 21  ? 166.951 212.962 169.798 1.00 88.02  ? 1   MET   D CE  1 
ATOM   10934 N  N   . ARG   D 3 22  ? 171.625 212.244 171.943 1.00 83.65  ? 2   ARG   D N   1 
ATOM   10935 C  CA  . ARG   D 3 22  ? 172.642 213.103 172.530 1.00 83.65  ? 2   ARG   D CA  1 
ATOM   10936 C  C   . ARG   D 3 22  ? 172.020 214.181 173.410 1.00 83.65  ? 2   ARG   D C   1 
ATOM   10937 O  O   . ARG   D 3 22  ? 170.923 214.681 173.142 1.00 83.65  ? 2   ARG   D O   1 
ATOM   10938 C  CB  . ARG   D 3 22  ? 173.487 213.761 171.439 1.00 83.65  ? 2   ARG   D CB  1 
ATOM   10939 C  CG  . ARG   D 3 22  ? 174.589 212.878 170.880 1.00 83.65  ? 2   ARG   D CG  1 
ATOM   10940 C  CD  . ARG   D 3 22  ? 174.062 211.994 169.764 1.00 83.65  ? 2   ARG   D CD  1 
ATOM   10941 N  NE  . ARG   D 3 22  ? 173.577 212.785 168.640 1.00 83.65  ? 2   ARG   D NE  1 
ATOM   10942 C  CZ  . ARG   D 3 22  ? 172.779 212.325 167.687 1.00 83.65  ? 2   ARG   D CZ  1 
ATOM   10943 N  NH1 . ARG   D 3 22  ? 172.354 211.072 167.686 1.00 83.65  ? 2   ARG   D NH1 1 
ATOM   10944 N  NH2 . ARG   D 3 22  ? 172.396 213.143 166.712 1.00 83.65  ? 2   ARG   D NH2 1 
ATOM   10945 N  N   . VAL   D 3 23  ? 172.739 214.534 174.474 1.00 79.37  ? 3   VAL   D N   1 
ATOM   10946 C  CA  . VAL   D 3 23  ? 172.359 215.615 175.376 1.00 79.37  ? 3   VAL   D CA  1 
ATOM   10947 C  C   . VAL   D 3 23  ? 173.557 216.539 175.538 1.00 79.37  ? 3   VAL   D C   1 
ATOM   10948 O  O   . VAL   D 3 23  ? 174.668 216.077 175.821 1.00 79.37  ? 3   VAL   D O   1 
ATOM   10949 C  CB  . VAL   D 3 23  ? 171.895 215.085 176.747 1.00 79.37  ? 3   VAL   D CB  1 
ATOM   10950 C  CG1 . VAL   D 3 23  ? 171.575 216.242 177.682 1.00 79.37  ? 3   VAL   D CG1 1 
ATOM   10951 C  CG2 . VAL   D 3 23  ? 170.688 214.174 176.589 1.00 79.37  ? 3   VAL   D CG2 1 
ATOM   10952 N  N   . GLY   D 3 24  ? 173.334 217.839 175.361 1.00 79.35  ? 4   GLY   D N   1 
ATOM   10953 C  CA  . GLY   D 3 24  ? 174.391 218.814 175.487 1.00 79.35  ? 4   GLY   D CA  1 
ATOM   10954 C  C   . GLY   D 3 24  ? 174.089 220.104 174.752 1.00 79.35  ? 4   GLY   D C   1 
ATOM   10955 O  O   . GLY   D 3 24  ? 173.407 220.115 173.723 1.00 79.35  ? 4   GLY   D O   1 
ATOM   10956 N  N   . PRO   D 3 25  ? 174.618 221.224 175.260 1.00 72.66  ? 5   PRO   D N   1 
ATOM   10957 C  CA  . PRO   D 3 25  ? 174.311 222.530 174.659 1.00 72.66  ? 5   PRO   D CA  1 
ATOM   10958 C  C   . PRO   D 3 25  ? 174.838 222.674 173.240 1.00 72.66  ? 5   PRO   D C   1 
ATOM   10959 O  O   . PRO   D 3 25  ? 174.507 223.638 172.542 1.00 72.66  ? 5   PRO   D O   1 
ATOM   10960 C  CB  . PRO   D 3 25  ? 174.991 223.521 175.612 1.00 72.66  ? 5   PRO   D CB  1 
ATOM   10961 C  CG  . PRO   D 3 25  ? 176.086 222.734 176.250 1.00 72.66  ? 5   PRO   D CG  1 
ATOM   10962 C  CD  . PRO   D 3 25  ? 175.551 221.340 176.394 1.00 72.66  ? 5   PRO   D CD  1 
ATOM   10963 N  N   . GLN   D 3 26  ? 175.660 221.723 172.804 1.00 71.88  ? 6   GLN   D N   1 
ATOM   10964 C  CA  . GLN   D 3 26  ? 176.130 221.666 171.428 1.00 71.88  ? 6   GLN   D CA  1 
ATOM   10965 C  C   . GLN   D 3 26  ? 175.158 220.933 170.514 1.00 71.88  ? 6   GLN   D C   1 
ATOM   10966 O  O   . GLN   D 3 26  ? 175.437 220.789 169.320 1.00 71.88  ? 6   GLN   D O   1 
ATOM   10967 C  CB  . GLN   D 3 26  ? 177.506 220.999 171.367 1.00 71.88  ? 6   GLN   D CB  1 
ATOM   10968 C  CG  . GLN   D 3 26  ? 177.482 219.503 171.638 1.00 71.88  ? 6   GLN   D CG  1 
ATOM   10969 C  CD  . GLN   D 3 26  ? 177.605 219.171 173.112 1.00 71.88  ? 6   GLN   D CD  1 
ATOM   10970 O  OE1 . GLN   D 3 26  ? 177.371 220.019 173.974 1.00 71.88  ? 6   GLN   D OE1 1 
ATOM   10971 N  NE2 . GLN   D 3 26  ? 177.975 217.931 173.410 1.00 71.88  ? 6   GLN   D NE2 1 
ATOM   10972 N  N   . TYR   D 3 27  ? 174.037 220.460 171.047 1.00 79.90  ? 7   TYR   D N   1 
ATOM   10973 C  CA  . TYR   D 3 27  ? 173.019 219.771 170.262 1.00 79.90  ? 7   TYR   D CA  1 
ATOM   10974 C  C   . TYR   D 3 27  ? 171.652 220.433 170.339 1.00 79.90  ? 7   TYR   D C   1 
ATOM   10975 O  O   . TYR   D 3 27  ? 170.975 220.544 169.314 1.00 79.90  ? 7   TYR   D O   1 
ATOM   10976 C  CB  . TYR   D 3 27  ? 172.904 218.306 170.714 1.00 79.90  ? 7   TYR   D CB  1 
ATOM   10977 C  CG  . TYR   D 3 27  ? 174.103 217.454 170.370 1.00 79.90  ? 7   TYR   D CG  1 
ATOM   10978 C  CD1 . TYR   D 3 27  ? 174.363 217.083 169.057 1.00 79.90  ? 7   TYR   D CD1 1 
ATOM   10979 C  CD2 . TYR   D 3 27  ? 174.970 217.009 171.359 1.00 79.90  ? 7   TYR   D CD2 1 
ATOM   10980 C  CE1 . TYR   D 3 27  ? 175.455 216.300 168.737 1.00 79.90  ? 7   TYR   D CE1 1 
ATOM   10981 C  CE2 . TYR   D 3 27  ? 176.066 216.225 171.050 1.00 79.90  ? 7   TYR   D CE2 1 
ATOM   10982 C  CZ  . TYR   D 3 27  ? 176.303 215.874 169.737 1.00 79.90  ? 7   TYR   D CZ  1 
ATOM   10983 O  OH  . TYR   D 3 27  ? 177.392 215.093 169.424 1.00 79.90  ? 7   TYR   D OH  1 
ATOM   10984 N  N   . GLN   D 3 28  ? 171.231 220.880 171.518 1.00 72.01  ? 8   GLN   D N   1 
ATOM   10985 C  CA  . GLN   D 3 28  ? 169.896 221.431 171.692 1.00 72.01  ? 8   GLN   D CA  1 
ATOM   10986 C  C   . GLN   D 3 28  ? 169.871 222.925 171.377 1.00 72.01  ? 8   GLN   D C   1 
ATOM   10987 O  O   . GLN   D 3 28  ? 170.895 223.550 171.094 1.00 72.01  ? 8   GLN   D O   1 
ATOM   10988 C  CB  . GLN   D 3 28  ? 169.389 221.181 173.112 1.00 72.01  ? 8   GLN   D CB  1 
ATOM   10989 C  CG  . GLN   D 3 28  ? 169.050 219.728 173.389 1.00 72.01  ? 8   GLN   D CG  1 
ATOM   10990 C  CD  . GLN   D 3 28  ? 170.189 218.972 174.039 1.00 72.01  ? 8   GLN   D CD  1 
ATOM   10991 O  OE1 . GLN   D 3 28  ? 170.990 219.548 174.773 1.00 72.01  ? 8   GLN   D OE1 1 
ATOM   10992 N  NE2 . GLN   D 3 28  ? 170.271 217.675 173.767 1.00 72.01  ? 8   GLN   D NE2 1 
ATOM   10993 N  N   . ALA   D 3 29  ? 168.670 223.493 171.424 1.00 46.99  ? 9   ALA   D N   1 
ATOM   10994 C  CA  . ALA   D 3 29  ? 168.463 224.902 171.134 1.00 46.99  ? 9   ALA   D CA  1 
ATOM   10995 C  C   . ALA   D 3 29  ? 168.328 225.706 172.422 1.00 46.99  ? 9   ALA   D C   1 
ATOM   10996 O  O   . ALA   D 3 29  ? 167.907 225.198 173.463 1.00 46.99  ? 9   ALA   D O   1 
ATOM   10997 C  CB  . ALA   D 3 29  ? 167.221 225.098 170.264 1.00 46.99  ? 9   ALA   D CB  1 
ATOM   10998 N  N   . VAL   D 3 30  ? 168.693 226.981 172.335 1.00 42.70  ? 10  VAL   D N   1 
ATOM   10999 C  CA  . VAL   D 3 30  ? 168.618 227.907 173.458 1.00 42.70  ? 10  VAL   D CA  1 
ATOM   11000 C  C   . VAL   D 3 30  ? 167.251 228.578 173.384 1.00 42.70  ? 10  VAL   D C   1 
ATOM   11001 O  O   . VAL   D 3 30  ? 167.058 229.547 172.644 1.00 42.70  ? 10  VAL   D O   1 
ATOM   11002 C  CB  . VAL   D 3 30  ? 169.758 228.928 173.428 1.00 42.70  ? 10  VAL   D CB  1 
ATOM   11003 C  CG1 . VAL   D 3 30  ? 169.617 229.919 174.573 1.00 42.70  ? 10  VAL   D CG1 1 
ATOM   11004 C  CG2 . VAL   D 3 30  ? 171.103 228.219 173.491 1.00 42.70  ? 10  VAL   D CG2 1 
ATOM   11005 N  N   . VAL   D 3 31  ? 166.296 228.057 174.148 1.00 33.23  ? 11  VAL   D N   1 
ATOM   11006 C  CA  . VAL   D 3 31  ? 164.922 228.552 174.125 1.00 33.23  ? 11  VAL   D CA  1 
ATOM   11007 C  C   . VAL   D 3 31  ? 164.860 229.942 174.746 1.00 33.23  ? 11  VAL   D C   1 
ATOM   11008 O  O   . VAL   D 3 31  ? 165.476 230.183 175.795 1.00 33.23  ? 11  VAL   D O   1 
ATOM   11009 C  CB  . VAL   D 3 31  ? 163.971 227.582 174.846 1.00 33.23  ? 11  VAL   D CB  1 
ATOM   11010 C  CG1 . VAL   D 3 31  ? 163.746 226.338 174.003 1.00 33.23  ? 11  VAL   D CG1 1 
ATOM   11011 C  CG2 . VAL   D 3 31  ? 164.527 227.205 176.210 1.00 33.23  ? 11  VAL   D CG2 1 
ATOM   11012 N  N   . PRO   D 3 32  ? 164.151 230.886 174.134 1.00 42.53  ? 12  PRO   D N   1 
ATOM   11013 C  CA  . PRO   D 3 32  ? 163.941 232.191 174.763 1.00 42.53  ? 12  PRO   D CA  1 
ATOM   11014 C  C   . PRO   D 3 32  ? 162.885 232.124 175.857 1.00 42.53  ? 12  PRO   D C   1 
ATOM   11015 O  O   . PRO   D 3 32  ? 162.004 231.262 175.864 1.00 42.53  ? 12  PRO   D O   1 
ATOM   11016 C  CB  . PRO   D 3 32  ? 163.465 233.065 173.594 1.00 42.53  ? 12  PRO   D CB  1 
ATOM   11017 C  CG  . PRO   D 3 32  ? 162.774 232.109 172.687 1.00 42.53  ? 12  PRO   D CG  1 
ATOM   11018 C  CD  . PRO   D 3 32  ? 163.504 230.795 172.813 1.00 42.53  ? 12  PRO   D CD  1 
ATOM   11019 N  N   . ASP   D 3 33  ? 162.992 233.060 176.794 1.00 61.02  ? 13  ASP   D N   1 
ATOM   11020 C  CA  . ASP   D 3 33  ? 162.044 233.123 177.893 1.00 61.02  ? 13  ASP   D CA  1 
ATOM   11021 C  C   . ASP   D 3 33  ? 160.756 233.813 177.452 1.00 61.02  ? 13  ASP   D C   1 
ATOM   11022 O  O   . ASP   D 3 33  ? 160.698 234.480 176.415 1.00 61.02  ? 13  ASP   D O   1 
ATOM   11023 C  CB  . ASP   D 3 33  ? 162.653 233.854 179.089 1.00 61.02  ? 13  ASP   D CB  1 
ATOM   11024 C  CG  . ASP   D 3 33  ? 163.774 233.070 179.741 1.00 61.02  ? 13  ASP   D CG  1 
ATOM   11025 O  OD1 . ASP   D 3 33  ? 163.747 231.823 179.670 1.00 61.02  ? 13  ASP   D OD1 1 
ATOM   11026 O  OD2 . ASP   D 3 33  ? 164.682 233.699 180.323 1.00 61.02  ? 13  ASP   D OD2 1 
ATOM   11027 N  N   . PHE   D 3 34  ? 159.713 233.642 178.259 1.00 70.16  ? 14  PHE   D N   1 
ATOM   11028 C  CA  . PHE   D 3 34  ? 158.400 234.205 177.975 1.00 70.16  ? 14  PHE   D CA  1 
ATOM   11029 C  C   . PHE   D 3 34  ? 158.132 235.393 178.888 1.00 70.16  ? 14  PHE   D C   1 
ATOM   11030 O  O   . PHE   D 3 34  ? 158.368 235.320 180.098 1.00 70.16  ? 14  PHE   D O   1 
ATOM   11031 C  CB  . PHE   D 3 34  ? 157.304 233.153 178.152 1.00 70.16  ? 14  PHE   D CB  1 
ATOM   11032 C  CG  . PHE   D 3 34  ? 155.918 233.677 177.902 1.00 70.16  ? 14  PHE   D CG  1 
ATOM   11033 C  CD1 . PHE   D 3 34  ? 155.444 233.830 176.610 1.00 70.16  ? 14  PHE   D CD1 1 
ATOM   11034 C  CD2 . PHE   D 3 34  ? 155.092 234.023 178.959 1.00 70.16  ? 14  PHE   D CD2 1 
ATOM   11035 C  CE1 . PHE   D 3 34  ? 154.170 234.314 176.378 1.00 70.16  ? 14  PHE   D CE1 1 
ATOM   11036 C  CE2 . PHE   D 3 34  ? 153.818 234.506 178.732 1.00 70.16  ? 14  PHE   D CE2 1 
ATOM   11037 C  CZ  . PHE   D 3 34  ? 153.357 234.653 177.440 1.00 70.16  ? 14  PHE   D CZ  1 
ATOM   11038 N  N   . ASP   D 3 35  ? 157.638 236.483 178.303 1.00 88.47  ? 15  ASP   D N   1 
ATOM   11039 C  CA  . ASP   D 3 35  ? 157.244 237.671 179.055 1.00 88.47  ? 15  ASP   D CA  1 
ATOM   11040 C  C   . ASP   D 3 35  ? 155.806 238.003 178.681 1.00 88.47  ? 15  ASP   D C   1 
ATOM   11041 O  O   . ASP   D 3 35  ? 155.543 238.382 177.520 1.00 88.47  ? 15  ASP   D O   1 
ATOM   11042 C  CB  . ASP   D 3 35  ? 158.177 238.848 178.767 1.00 88.47  ? 15  ASP   D CB  1 
ATOM   11043 C  CG  . ASP   D 3 35  ? 158.031 239.969 179.777 1.00 88.47  ? 15  ASP   D CG  1 
ATOM   11044 O  OD1 . ASP   D 3 35  ? 157.216 239.827 180.712 1.00 88.47  ? 15  ASP   D OD1 1 
ATOM   11045 O  OD2 . ASP   D 3 35  ? 158.733 240.992 179.636 1.00 88.47  ? 15  ASP   D OD2 1 
ATOM   11046 N  N   . PRO   D 3 36  ? 154.848 237.869 179.603 1.00 89.80  ? 16  PRO   D N   1 
ATOM   11047 C  CA  . PRO   D 3 36  ? 153.442 238.130 179.251 1.00 89.80  ? 16  PRO   D CA  1 
ATOM   11048 C  C   . PRO   D 3 36  ? 153.169 239.552 178.791 1.00 89.80  ? 16  PRO   D C   1 
ATOM   11049 O  O   . PRO   D 3 36  ? 152.242 239.758 177.998 1.00 89.80  ? 16  PRO   D O   1 
ATOM   11050 C  CB  . PRO   D 3 36  ? 152.688 237.817 180.551 1.00 89.80  ? 16  PRO   D CB  1 
ATOM   11051 C  CG  . PRO   D 3 36  ? 153.602 236.918 181.321 1.00 89.80  ? 16  PRO   D CG  1 
ATOM   11052 C  CD  . PRO   D 3 36  ? 154.993 237.359 180.977 1.00 89.80  ? 16  PRO   D CD  1 
ATOM   11053 N  N   . ALA   D 3 37  ? 153.933 240.537 179.258 1.00 83.76  ? 17  ALA   D N   1 
ATOM   11054 C  CA  . ALA   D 3 37  ? 153.675 241.931 178.919 1.00 83.76  ? 17  ALA   D CA  1 
ATOM   11055 C  C   . ALA   D 3 37  ? 154.486 242.420 177.727 1.00 83.76  ? 17  ALA   D C   1 
ATOM   11056 O  O   . ALA   D 3 37  ? 154.433 243.615 177.414 1.00 83.76  ? 17  ALA   D O   1 
ATOM   11057 C  CB  . ALA   D 3 37  ? 153.953 242.825 180.132 1.00 83.76  ? 17  ALA   D CB  1 
ATOM   11058 N  N   . LYS   D 3 38  ? 155.228 241.541 177.058 1.00 84.11  ? 18  LYS   D N   1 
ATOM   11059 C  CA  . LYS   D 3 38  ? 156.113 241.933 175.970 1.00 84.11  ? 18  LYS   D CA  1 
ATOM   11060 C  C   . LYS   D 3 38  ? 155.545 241.506 174.616 1.00 84.11  ? 18  LYS   D C   1 
ATOM   11061 O  O   . LYS   D 3 38  ? 156.068 241.907 173.571 1.00 84.11  ? 18  LYS   D O   1 
ATOM   11062 C  CB  . LYS   D 3 38  ? 157.504 241.328 176.224 1.00 84.11  ? 18  LYS   D CB  1 
ATOM   11063 C  CG  . LYS   D 3 38  ? 158.553 241.409 175.118 1.00 84.11  ? 18  LYS   D CG  1 
ATOM   11064 C  CD  . LYS   D 3 38  ? 158.749 242.849 174.657 1.00 84.11  ? 18  LYS   D CD  1 
ATOM   11065 C  CE  . LYS   D 3 38  ? 160.096 243.041 173.979 1.00 84.11  ? 18  LYS   D CE  1 
ATOM   11066 N  NZ  . LYS   D 3 38  ? 161.229 242.892 174.931 1.00 84.11  ? 18  LYS   D NZ  1 
ATOM   11067 N  N   . LEU   D 3 39  ? 154.451 240.741 174.617 1.00 82.26  ? 19  LEU   D N   1 
ATOM   11068 C  CA  . LEU   D 3 39  ? 153.906 240.205 173.372 1.00 82.26  ? 19  LEU   D CA  1 
ATOM   11069 C  C   . LEU   D 3 39  ? 153.412 241.313 172.444 1.00 82.26  ? 19  LEU   D C   1 
ATOM   11070 O  O   . LEU   D 3 39  ? 153.664 241.277 171.234 1.00 82.26  ? 19  LEU   D O   1 
ATOM   11071 C  CB  . LEU   D 3 39  ? 152.799 239.188 173.680 1.00 82.26  ? 19  LEU   D CB  1 
ATOM   11072 C  CG  . LEU   D 3 39  ? 151.749 239.370 174.792 1.00 82.26  ? 19  LEU   D CG  1 
ATOM   11073 C  CD1 . LEU   D 3 39  ? 150.780 240.524 174.564 1.00 82.26  ? 19  LEU   D CD1 1 
ATOM   11074 C  CD2 . LEU   D 3 39  ? 150.982 238.070 175.015 1.00 82.26  ? 19  LEU   D CD2 1 
ATOM   11075 N  N   . ALA   D 3 40  ? 152.730 242.319 172.994 1.00 88.57  ? 20  ALA   D N   1 
ATOM   11076 C  CA  . ALA   D 3 40  ? 152.173 243.378 172.161 1.00 88.57  ? 20  ALA   D CA  1 
ATOM   11077 C  C   . ALA   D 3 40  ? 153.252 244.273 171.569 1.00 88.57  ? 20  ALA   D C   1 
ATOM   11078 O  O   . ALA   D 3 40  ? 153.146 244.679 170.406 1.00 88.57  ? 20  ALA   D O   1 
ATOM   11079 C  CB  . ALA   D 3 40  ? 151.181 244.218 172.968 1.00 88.57  ? 20  ALA   D CB  1 
ATOM   11080 N  N   . ARG   D 3 41  ? 154.286 244.594 172.347 1.00 89.83  ? 21  ARG   D N   1 
ATOM   11081 C  CA  . ARG   D 3 41  ? 155.356 245.455 171.858 1.00 89.83  ? 21  ARG   D CA  1 
ATOM   11082 C  C   . ARG   D 3 41  ? 156.158 244.772 170.755 1.00 89.83  ? 21  ARG   D C   1 
ATOM   11083 O  O   . ARG   D 3 41  ? 156.474 245.390 169.734 1.00 89.83  ? 21  ARG   D O   1 
ATOM   11084 C  CB  . ARG   D 3 41  ? 156.263 245.858 173.020 1.00 89.83  ? 21  ARG   D CB  1 
ATOM   11085 C  CG  . ARG   D 3 41  ? 157.419 246.761 172.641 1.00 89.83  ? 21  ARG   D CG  1 
ATOM   11086 C  CD  . ARG   D 3 41  ? 158.144 247.219 173.891 1.00 89.83  ? 21  ARG   D CD  1 
ATOM   11087 N  NE  . ARG   D 3 41  ? 157.304 248.099 174.695 1.00 89.83  ? 21  ARG   D NE  1 
ATOM   11088 C  CZ  . ARG   D 3 41  ? 157.610 248.525 175.912 1.00 89.83  ? 21  ARG   D CZ  1 
ATOM   11089 N  NH1 . ARG   D 3 41  ? 158.734 248.165 176.509 1.00 89.83  ? 21  ARG   D NH1 1 
ATOM   11090 N  NH2 . ARG   D 3 41  ? 156.763 249.329 176.550 1.00 89.83  ? 21  ARG   D NH2 1 
ATOM   11091 N  N   . ARG   D 3 42  ? 156.490 243.493 170.944 1.00 81.48  ? 22  ARG   D N   1 
ATOM   11092 C  CA  . ARG   D 3 42  ? 157.227 242.762 169.919 1.00 81.48  ? 22  ARG   D CA  1 
ATOM   11093 C  C   . ARG   D 3 42  ? 156.375 242.485 168.686 1.00 81.48  ? 22  ARG   D C   1 
ATOM   11094 O  O   . ARG   D 3 42  ? 156.897 242.486 167.565 1.00 81.48  ? 22  ARG   D O   1 
ATOM   11095 C  CB  . ARG   D 3 42  ? 157.759 241.448 170.486 1.00 81.48  ? 22  ARG   D CB  1 
ATOM   11096 C  CG  . ARG   D 3 42  ? 159.145 241.500 171.084 1.00 81.48  ? 22  ARG   D CG  1 
ATOM   11097 C  CD  . ARG   D 3 42  ? 159.571 240.109 171.538 1.00 81.48  ? 22  ARG   D CD  1 
ATOM   11098 N  NE  . ARG   D 3 42  ? 160.884 240.100 172.172 1.00 81.48  ? 22  ARG   D NE  1 
ATOM   11099 C  CZ  . ARG   D 3 42  ? 161.398 239.056 172.808 1.00 81.48  ? 22  ARG   D CZ  1 
ATOM   11100 N  NH1 . ARG   D 3 42  ? 160.733 237.917 172.919 1.00 81.48  ? 22  ARG   D NH1 1 
ATOM   11101 N  NH2 . ARG   D 3 42  ? 162.609 239.158 173.348 1.00 81.48  ? 22  ARG   D NH2 1 
ATOM   11102 N  N   . SER   D 3 43  ? 155.075 242.232 168.867 1.00 88.34  ? 23  SER   D N   1 
ATOM   11103 C  CA  . SER   D 3 43  ? 154.233 241.850 167.738 1.00 88.34  ? 23  SER   D CA  1 
ATOM   11104 C  C   . SER   D 3 43  ? 154.127 242.956 166.694 1.00 88.34  ? 23  SER   D C   1 
ATOM   11105 O  O   . SER   D 3 43  ? 154.312 242.697 165.499 1.00 88.34  ? 23  SER   D O   1 
ATOM   11106 C  CB  . SER   D 3 43  ? 152.841 241.460 168.235 1.00 88.34  ? 23  SER   D CB  1 
ATOM   11107 O  OG  . SER   D 3 43  ? 152.201 242.553 168.868 1.00 88.34  ? 23  SER   D OG  1 
ATOM   11108 N  N   . GLN   D 3 44  ? 153.863 244.188 167.116 1.00 101.81 ? 24  GLN   D N   1 
ATOM   11109 C  CA  . GLN   D 3 44  ? 153.574 245.275 166.190 1.00 101.81 ? 24  GLN   D CA  1 
ATOM   11110 C  C   . GLN   D 3 44  ? 154.823 245.929 165.615 1.00 101.81 ? 24  GLN   D C   1 
ATOM   11111 O  O   . GLN   D 3 44  ? 154.701 246.852 164.803 1.00 101.81 ? 24  GLN   D O   1 
ATOM   11112 C  CB  . GLN   D 3 44  ? 152.708 246.334 166.880 1.00 101.81 ? 24  GLN   D CB  1 
ATOM   11113 C  CG  . GLN   D 3 44  ? 151.320 245.841 167.262 1.00 101.81 ? 24  GLN   D CG  1 
ATOM   11114 C  CD  . GLN   D 3 44  ? 150.490 246.904 167.955 1.00 101.81 ? 24  GLN   D CD  1 
ATOM   11115 O  OE1 . GLN   D 3 44  ? 150.975 247.998 168.243 1.00 101.81 ? 24  GLN   D OE1 1 
ATOM   11116 N  NE2 . GLN   D 3 44  ? 149.229 246.586 168.226 1.00 101.81 ? 24  GLN   D NE2 1 
ATOM   11117 N  N   . GLU   D 3 45  ? 156.016 245.480 166.007 1.00 99.10  ? 25  GLU   D N   1 
ATOM   11118 C  CA  . GLU   D 3 45  ? 157.253 246.074 165.518 1.00 99.10  ? 25  GLU   D CA  1 
ATOM   11119 C  C   . GLU   D 3 45  ? 157.858 245.344 164.328 1.00 99.10  ? 25  GLU   D C   1 
ATOM   11120 O  O   . GLU   D 3 45  ? 158.543 245.979 163.519 1.00 99.10  ? 25  GLU   D O   1 
ATOM   11121 C  CB  . GLU   D 3 45  ? 158.295 246.135 166.642 1.00 99.10  ? 25  GLU   D CB  1 
ATOM   11122 C  CG  . GLU   D 3 45  ? 158.021 247.204 167.684 1.00 99.10  ? 25  GLU   D CG  1 
ATOM   11123 C  CD  . GLU   D 3 45  ? 159.007 247.160 168.833 1.00 99.10  ? 25  GLU   D CD  1 
ATOM   11124 O  OE1 . GLU   D 3 45  ? 159.809 246.204 168.893 1.00 99.10  ? 25  GLU   D OE1 1 
ATOM   11125 O  OE2 . GLU   D 3 45  ? 158.981 248.080 169.676 1.00 99.10  ? 25  GLU   D OE2 1 
ATOM   11126 N  N   . ARG   D 3 46  ? 157.630 244.041 164.196 1.00 91.83  ? 26  ARG   D N   1 
ATOM   11127 C  CA  . ARG   D 3 46  ? 158.252 243.285 163.120 1.00 91.83  ? 26  ARG   D CA  1 
ATOM   11128 C  C   . ARG   D 3 46  ? 157.528 243.514 161.798 1.00 91.83  ? 26  ARG   D C   1 
ATOM   11129 O  O   . ARG   D 3 46  ? 156.310 243.704 161.753 1.00 91.83  ? 26  ARG   D O   1 
ATOM   11130 C  CB  . ARG   D 3 46  ? 158.280 241.794 163.448 1.00 91.83  ? 26  ARG   D CB  1 
ATOM   11131 C  CG  . ARG   D 3 46  ? 159.055 241.454 164.707 1.00 91.83  ? 26  ARG   D CG  1 
ATOM   11132 C  CD  . ARG   D 3 46  ? 159.068 239.959 164.928 1.00 91.83  ? 26  ARG   D CD  1 
ATOM   11133 N  NE  . ARG   D 3 46  ? 160.008 239.302 164.028 1.00 91.83  ? 26  ARG   D NE  1 
ATOM   11134 C  CZ  . ARG   D 3 46  ? 159.969 238.015 163.716 1.00 91.83  ? 26  ARG   D CZ  1 
ATOM   11135 N  NH1 . ARG   D 3 46  ? 159.023 237.220 164.187 1.00 91.83  ? 26  ARG   D NH1 1 
ATOM   11136 N  NH2 . ARG   D 3 46  ? 160.896 237.515 162.903 1.00 91.83  ? 26  ARG   D NH2 1 
ATOM   11137 N  N   . ASP   D 3 47  ? 158.301 243.488 160.716 1.00 85.72  ? 27  ASP   D N   1 
ATOM   11138 C  CA  . ASP   D 3 47  ? 157.774 243.755 159.388 1.00 85.72  ? 27  ASP   D CA  1 
ATOM   11139 C  C   . ASP   D 3 47  ? 157.061 242.533 158.825 1.00 85.72  ? 27  ASP   D C   1 
ATOM   11140 O  O   . ASP   D 3 47  ? 157.209 241.413 159.322 1.00 85.72  ? 27  ASP   D O   1 
ATOM   11141 C  CB  . ASP   D 3 47  ? 158.899 244.174 158.441 1.00 85.72  ? 27  ASP   D CB  1 
ATOM   11142 C  CG  . ASP   D 3 47  ? 159.464 245.539 158.775 1.00 85.72  ? 27  ASP   D CG  1 
ATOM   11143 O  OD1 . ASP   D 3 47  ? 158.702 246.394 159.273 1.00 85.72  ? 27  ASP   D OD1 1 
ATOM   11144 O  OD2 . ASP   D 3 47  ? 160.671 245.756 158.539 1.00 85.72  ? 27  ASP   D OD2 1 
ATOM   11145 N  N   . ASN   D 3 48  ? 156.276 242.763 157.776 1.00 79.46  ? 28  ASN   D N   1 
ATOM   11146 C  CA  . ASN   D 3 48  ? 155.611 241.686 157.047 1.00 79.46  ? 28  ASN   D CA  1 
ATOM   11147 C  C   . ASN   D 3 48  ? 156.578 241.148 156.001 1.00 79.46  ? 28  ASN   D C   1 
ATOM   11148 O  O   . ASN   D 3 48  ? 156.734 241.726 154.924 1.00 79.46  ? 28  ASN   D O   1 
ATOM   11149 C  CB  . ASN   D 3 48  ? 154.326 242.196 156.406 1.00 79.46  ? 28  ASN   D CB  1 
ATOM   11150 C  CG  . ASN   D 3 48  ? 153.236 242.470 157.424 1.00 79.46  ? 28  ASN   D CG  1 
ATOM   11151 O  OD1 . ASN   D 3 48  ? 153.012 241.677 158.338 1.00 79.46  ? 28  ASN   D OD1 1 
ATOM   11152 N  ND2 . ASN   D 3 48  ? 152.551 243.597 157.270 1.00 79.46  ? 28  ASN   D ND2 1 
ATOM   11153 N  N   . LEU   D 3 49  ? 157.233 240.030 156.315 1.00 85.12  ? 29  LEU   D N   1 
ATOM   11154 C  CA  . LEU   D 3 49  ? 158.315 239.506 155.483 1.00 85.12  ? 29  LEU   D CA  1 
ATOM   11155 C  C   . LEU   D 3 49  ? 157.755 238.699 154.309 1.00 85.12  ? 29  LEU   D C   1 
ATOM   11156 O  O   . LEU   D 3 49  ? 157.809 237.470 154.265 1.00 85.12  ? 29  LEU   D O   1 
ATOM   11157 C  CB  . LEU   D 3 49  ? 159.270 238.671 156.327 1.00 85.12  ? 29  LEU   D CB  1 
ATOM   11158 C  CG  . LEU   D 3 49  ? 160.489 239.398 156.904 1.00 85.12  ? 29  LEU   D CG  1 
ATOM   11159 C  CD1 . LEU   D 3 49  ? 161.400 239.905 155.795 1.00 85.12  ? 29  LEU   D CD1 1 
ATOM   11160 C  CD2 . LEU   D 3 49  ? 160.074 240.534 157.829 1.00 85.12  ? 29  LEU   D CD2 1 
ATOM   11161 N  N   . GLY   D 3 50  ? 157.203 239.427 153.342 1.00 65.97  ? 30  GLY   D N   1 
ATOM   11162 C  CA  . GLY   D 3 50  ? 156.669 238.818 152.140 1.00 65.97  ? 30  GLY   D CA  1 
ATOM   11163 C  C   . GLY   D 3 50  ? 155.892 239.804 151.295 1.00 65.97  ? 30  GLY   D C   1 
ATOM   11164 O  O   . GLY   D 3 50  ? 155.265 240.723 151.829 1.00 65.97  ? 30  GLY   D O   1 
ATOM   11165 N  N   . MET   D 3 51  ? 155.920 239.627 149.978 1.00 75.73  ? 31  MET   D N   1 
ATOM   11166 C  CA  . MET   D 3 51  ? 155.213 240.508 149.057 1.00 75.73  ? 31  MET   D CA  1 
ATOM   11167 C  C   . MET   D 3 51  ? 153.984 239.783 148.524 1.00 75.73  ? 31  MET   D C   1 
ATOM   11168 O  O   . MET   D 3 51  ? 154.067 238.615 148.130 1.00 75.73  ? 31  MET   D O   1 
ATOM   11169 C  CB  . MET   D 3 51  ? 156.131 240.969 147.923 1.00 75.73  ? 31  MET   D CB  1 
ATOM   11170 C  CG  . MET   D 3 51  ? 156.870 239.863 147.185 1.00 75.73  ? 31  MET   D CG  1 
ATOM   11171 S  SD  . MET   D 3 51  ? 155.962 239.197 145.778 1.00 75.73  ? 31  MET   D SD  1 
ATOM   11172 C  CE  . MET   D 3 51  ? 156.482 240.315 144.480 1.00 75.73  ? 31  MET   D CE  1 
ATOM   11173 N  N   . LEU   D 3 52  ? 152.845 240.468 148.540 1.00 68.19  ? 32  LEU   D N   1 
ATOM   11174 C  CA  . LEU   D 3 52  ? 151.579 239.862 148.157 1.00 68.19  ? 32  LEU   D CA  1 
ATOM   11175 C  C   . LEU   D 3 52  ? 151.456 239.807 146.640 1.00 68.19  ? 32  LEU   D C   1 
ATOM   11176 O  O   . LEU   D 3 52  ? 151.794 240.771 145.946 1.00 68.19  ? 32  LEU   D O   1 
ATOM   11177 C  CB  . LEU   D 3 52  ? 150.419 240.654 148.760 1.00 68.19  ? 32  LEU   D CB  1 
ATOM   11178 C  CG  . LEU   D 3 52  ? 149.069 239.954 148.928 1.00 68.19  ? 32  LEU   D CG  1 
ATOM   11179 C  CD1 . LEU   D 3 52  ? 148.338 240.518 150.134 1.00 68.19  ? 32  LEU   D CD1 1 
ATOM   11180 C  CD2 . LEU   D 3 52  ? 148.222 240.102 147.677 1.00 68.19  ? 32  LEU   D CD2 1 
ATOM   11181 N  N   . VAL   D 3 53  ? 150.975 238.677 146.126 1.00 66.65  ? 33  VAL   D N   1 
ATOM   11182 C  CA  . VAL   D 3 53  ? 150.723 238.536 144.698 1.00 66.65  ? 33  VAL   D CA  1 
ATOM   11183 C  C   . VAL   D 3 53  ? 149.275 238.195 144.378 1.00 66.65  ? 33  VAL   D C   1 
ATOM   11184 O  O   . VAL   D 3 53  ? 148.864 238.349 143.216 1.00 66.65  ? 33  VAL   D O   1 
ATOM   11185 C  CB  . VAL   D 3 53  ? 151.665 237.492 144.062 1.00 66.65  ? 33  VAL   D CB  1 
ATOM   11186 C  CG1 . VAL   D 3 53  ? 153.088 238.017 144.022 1.00 66.65  ? 33  VAL   D CG1 1 
ATOM   11187 C  CG2 . VAL   D 3 53  ? 151.601 236.185 144.821 1.00 66.65  ? 33  VAL   D CG2 1 
ATOM   11188 N  N   . TRP   D 3 54  ? 148.481 237.737 145.344 1.00 68.83  ? 34  TRP   D N   1 
ATOM   11189 C  CA  . TRP   D 3 54  ? 147.073 237.464 145.102 1.00 68.83  ? 34  TRP   D CA  1 
ATOM   11190 C  C   . TRP   D 3 54  ? 146.305 237.518 146.413 1.00 68.83  ? 34  TRP   D C   1 
ATOM   11191 O  O   . TRP   D 3 54  ? 146.808 237.115 147.465 1.00 68.83  ? 34  TRP   D O   1 
ATOM   11192 C  CB  . TRP   D 3 54  ? 146.858 236.102 144.433 1.00 68.83  ? 34  TRP   D CB  1 
ATOM   11193 C  CG  . TRP   D 3 54  ? 145.415 235.804 144.189 1.00 68.83  ? 34  TRP   D CG  1 
ATOM   11194 C  CD1 . TRP   D 3 54  ? 144.635 234.918 144.871 1.00 68.83  ? 34  TRP   D CD1 1 
ATOM   11195 C  CD2 . TRP   D 3 54  ? 144.568 236.414 143.210 1.00 68.83  ? 34  TRP   D CD2 1 
ATOM   11196 N  NE1 . TRP   D 3 54  ? 143.357 234.928 144.368 1.00 68.83  ? 34  TRP   D NE1 1 
ATOM   11197 C  CE2 . TRP   D 3 54  ? 143.289 235.839 143.347 1.00 68.83  ? 34  TRP   D CE2 1 
ATOM   11198 C  CE3 . TRP   D 3 54  ? 144.768 237.386 142.225 1.00 68.83  ? 34  TRP   D CE3 1 
ATOM   11199 C  CZ2 . TRP   D 3 54  ? 142.216 236.204 142.537 1.00 68.83  ? 34  TRP   D CZ2 1 
ATOM   11200 C  CZ3 . TRP   D 3 54  ? 143.702 237.747 141.423 1.00 68.83  ? 34  TRP   D CZ3 1 
ATOM   11201 C  CH2 . TRP   D 3 54  ? 142.442 237.158 141.584 1.00 68.83  ? 34  TRP   D CH2 1 
ATOM   11202 N  N   . SER   D 3 55  ? 145.078 238.023 146.334 1.00 70.43  ? 35  SER   D N   1 
ATOM   11203 C  CA  . SER   D 3 55  ? 144.158 238.086 147.456 1.00 70.43  ? 35  SER   D CA  1 
ATOM   11204 C  C   . SER   D 3 55  ? 142.755 237.793 146.948 1.00 70.43  ? 35  SER   D C   1 
ATOM   11205 O  O   . SER   D 3 55  ? 142.417 238.155 145.815 1.00 70.43  ? 35  SER   D O   1 
ATOM   11206 C  CB  . SER   D 3 55  ? 144.193 239.464 148.137 1.00 70.43  ? 35  SER   D CB  1 
ATOM   11207 O  OG  . SER   D 3 55  ? 143.281 239.532 149.218 1.00 70.43  ? 35  SER   D OG  1 
ATOM   11208 N  N   . PRO   D 3 56  ? 141.922 237.136 147.754 1.00 76.58  ? 36  PRO   D N   1 
ATOM   11209 C  CA  . PRO   D 3 56  ? 140.557 236.841 147.307 1.00 76.58  ? 36  PRO   D CA  1 
ATOM   11210 C  C   . PRO   D 3 56  ? 139.694 238.092 147.282 1.00 76.58  ? 36  PRO   D C   1 
ATOM   11211 O  O   . PRO   D 3 56  ? 139.787 238.954 148.159 1.00 76.58  ? 36  PRO   D O   1 
ATOM   11212 C  CB  . PRO   D 3 56  ? 140.054 235.834 148.346 1.00 76.58  ? 36  PRO   D CB  1 
ATOM   11213 C  CG  . PRO   D 3 56  ? 140.839 236.148 149.570 1.00 76.58  ? 36  PRO   D CG  1 
ATOM   11214 C  CD  . PRO   D 3 56  ? 142.199 236.578 149.089 1.00 76.58  ? 36  PRO   D CD  1 
ATOM   11215 N  N   . ASN   D 3 57  ? 138.848 238.185 146.259 1.00 84.42  ? 37  ASN   D N   1 
ATOM   11216 C  CA  . ASN   D 3 57  ? 137.902 239.283 146.110 1.00 84.42  ? 37  ASN   D CA  1 
ATOM   11217 C  C   . ASN   D 3 57  ? 136.490 238.727 146.235 1.00 84.42  ? 37  ASN   D C   1 
ATOM   11218 O  O   . ASN   D 3 57  ? 136.084 237.870 145.443 1.00 84.42  ? 37  ASN   D O   1 
ATOM   11219 C  CB  . ASN   D 3 57  ? 138.089 239.992 144.768 1.00 84.42  ? 37  ASN   D CB  1 
ATOM   11220 C  CG  . ASN   D 3 57  ? 137.304 241.287 144.678 1.00 84.42  ? 37  ASN   D CG  1 
ATOM   11221 O  OD1 . ASN   D 3 57  ? 136.679 241.717 145.648 1.00 84.42  ? 37  ASN   D OD1 1 
ATOM   11222 N  ND2 . ASN   D 3 57  ? 137.337 241.920 143.511 1.00 84.42  ? 37  ASN   D ND2 1 
ATOM   11223 N  N   . GLN   D 3 58  ? 135.747 239.218 147.228 1.00 87.46  ? 38  GLN   D N   1 
ATOM   11224 C  CA  . GLN   D 3 58  ? 134.402 238.713 147.474 1.00 87.46  ? 38  GLN   D CA  1 
ATOM   11225 C  C   . GLN   D 3 58  ? 133.394 239.242 146.464 1.00 87.46  ? 38  GLN   D C   1 
ATOM   11226 O  O   . GLN   D 3 58  ? 132.434 238.539 146.128 1.00 87.46  ? 38  GLN   D O   1 
ATOM   11227 C  CB  . GLN   D 3 58  ? 133.963 239.069 148.894 1.00 87.46  ? 38  GLN   D CB  1 
ATOM   11228 C  CG  . GLN   D 3 58  ? 134.841 238.460 149.975 1.00 87.46  ? 38  GLN   D CG  1 
ATOM   11229 C  CD  . GLN   D 3 58  ? 134.409 238.858 151.372 1.00 87.46  ? 38  GLN   D CD  1 
ATOM   11230 O  OE1 . GLN   D 3 58  ? 133.480 239.646 151.546 1.00 87.46  ? 38  GLN   D OE1 1 
ATOM   11231 N  NE2 . GLN   D 3 58  ? 135.085 238.313 152.377 1.00 87.46  ? 38  GLN   D NE2 1 
ATOM   11232 N  N   . ASN   D 3 59  ? 133.590 240.464 145.970 1.00 79.00  ? 39  ASN   D N   1 
ATOM   11233 C  CA  . ASN   D 3 59  ? 132.691 241.038 144.977 1.00 79.00  ? 39  ASN   D CA  1 
ATOM   11234 C  C   . ASN   D 3 59  ? 132.955 240.519 143.571 1.00 79.00  ? 39  ASN   D C   1 
ATOM   11235 O  O   . ASN   D 3 59  ? 132.181 240.828 142.658 1.00 79.00  ? 39  ASN   D O   1 
ATOM   11236 C  CB  . ASN   D 3 59  ? 132.807 242.565 144.987 1.00 79.00  ? 39  ASN   D CB  1 
ATOM   11237 C  CG  . ASN   D 3 59  ? 132.312 243.178 146.280 1.00 79.00  ? 39  ASN   D CG  1 
ATOM   11238 O  OD1 . ASN   D 3 59  ? 131.280 242.774 146.816 1.00 79.00  ? 39  ASN   D OD1 1 
ATOM   11239 N  ND2 . ASN   D 3 59  ? 133.048 244.158 146.790 1.00 79.00  ? 39  ASN   D ND2 1 
ATOM   11240 N  N   . LEU   D 3 60  ? 134.018 239.744 143.378 1.00 79.73  ? 40  LEU   D N   1 
ATOM   11241 C  CA  . LEU   D 3 60  ? 134.412 239.260 142.060 1.00 79.73  ? 40  LEU   D CA  1 
ATOM   11242 C  C   . LEU   D 3 60  ? 134.066 237.778 141.961 1.00 79.73  ? 40  LEU   D C   1 
ATOM   11243 O  O   . LEU   D 3 60  ? 134.752 236.933 142.545 1.00 79.73  ? 40  LEU   D O   1 
ATOM   11244 C  CB  . LEU   D 3 60  ? 135.902 239.508 141.842 1.00 79.73  ? 40  LEU   D CB  1 
ATOM   11245 C  CG  . LEU   D 3 60  ? 136.523 239.305 140.464 1.00 79.73  ? 40  LEU   D CG  1 
ATOM   11246 C  CD1 . LEU   D 3 60  ? 135.894 240.239 139.447 1.00 79.73  ? 40  LEU   D CD1 1 
ATOM   11247 C  CD2 . LEU   D 3 60  ? 138.018 239.553 140.560 1.00 79.73  ? 40  LEU   D CD2 1 
ATOM   11248 N  N   . SER   D 3 61  ? 133.006 237.463 141.220 1.00 73.36  ? 41  SER   D N   1 
ATOM   11249 C  CA  . SER   D 3 61  ? 132.554 236.085 141.111 1.00 73.36  ? 41  SER   D CA  1 
ATOM   11250 C  C   . SER   D 3 61  ? 133.407 235.311 140.107 1.00 73.36  ? 41  SER   D C   1 
ATOM   11251 O  O   . SER   D 3 61  ? 134.378 235.823 139.544 1.00 73.36  ? 41  SER   D O   1 
ATOM   11252 C  CB  . SER   D 3 61  ? 131.080 236.029 140.706 1.00 73.36  ? 41  SER   D CB  1 
ATOM   11253 O  OG  . SER   D 3 61  ? 130.592 234.700 140.749 1.00 73.36  ? 41  SER   D OG  1 
ATOM   11254 N  N   . GLU   D 3 62  ? 133.020 234.053 139.886 1.00 75.75  ? 42  GLU   D N   1 
ATOM   11255 C  CA  . GLU   D 3 62  ? 133.877 233.117 139.166 1.00 75.75  ? 42  GLU   D CA  1 
ATOM   11256 C  C   . GLU   D 3 62  ? 133.670 233.146 137.655 1.00 75.75  ? 42  GLU   D C   1 
ATOM   11257 O  O   . GLU   D 3 62  ? 134.575 232.754 136.913 1.00 75.75  ? 42  GLU   D O   1 
ATOM   11258 C  CB  . GLU   D 3 62  ? 133.648 231.698 139.690 1.00 75.75  ? 42  GLU   D CB  1 
ATOM   11259 C  CG  . GLU   D 3 62  ? 134.048 231.507 141.143 1.00 75.75  ? 42  GLU   D CG  1 
ATOM   11260 C  CD  . GLU   D 3 62  ? 133.636 230.154 141.687 1.00 75.75  ? 42  GLU   D CD  1 
ATOM   11261 O  OE1 . GLU   D 3 62  ? 132.953 229.403 140.960 1.00 75.75  ? 42  GLU   D OE1 1 
ATOM   11262 O  OE2 . GLU   D 3 62  ? 133.993 229.843 142.843 1.00 75.75  ? 42  GLU   D OE2 1 
ATOM   11263 N  N   . ALA   D 3 63  ? 132.500 233.579 137.178 1.00 75.75  ? 43  ALA   D N   1 
ATOM   11264 C  CA  . ALA   D 3 63  ? 132.197 233.463 135.753 1.00 75.75  ? 43  ALA   D CA  1 
ATOM   11265 C  C   . ALA   D 3 63  ? 133.107 234.337 134.894 1.00 75.75  ? 43  ALA   D C   1 
ATOM   11266 O  O   . ALA   D 3 63  ? 133.723 233.848 133.938 1.00 75.75  ? 43  ALA   D O   1 
ATOM   11267 C  CB  . ALA   D 3 63  ? 130.731 233.815 135.499 1.00 75.75  ? 43  ALA   D CB  1 
ATOM   11268 N  N   . LYS   D 3 64  ? 133.210 235.627 135.219 1.00 81.15  ? 44  LYS   D N   1 
ATOM   11269 C  CA  . LYS   D 3 64  ? 134.070 236.513 134.446 1.00 81.15  ? 44  LYS   D CA  1 
ATOM   11270 C  C   . LYS   D 3 64  ? 135.549 236.205 134.631 1.00 81.15  ? 44  LYS   D C   1 
ATOM   11271 O  O   . LYS   D 3 64  ? 136.324 236.403 133.692 1.00 81.15  ? 44  LYS   D O   1 
ATOM   11272 C  CB  . LYS   D 3 64  ? 133.781 237.977 134.789 1.00 81.15  ? 44  LYS   D CB  1 
ATOM   11273 C  CG  . LYS   D 3 64  ? 133.856 238.320 136.261 1.00 81.15  ? 44  LYS   D CG  1 
ATOM   11274 C  CD  . LYS   D 3 64  ? 132.864 239.421 136.594 1.00 81.15  ? 44  LYS   D CD  1 
ATOM   11275 C  CE  . LYS   D 3 64  ? 132.575 239.471 138.076 1.00 81.15  ? 44  LYS   D CE  1 
ATOM   11276 N  NZ  . LYS   D 3 64  ? 132.067 238.159 138.542 1.00 81.15  ? 44  LYS   D NZ  1 
ATOM   11277 N  N   . LEU   D 3 65  ? 135.963 235.721 135.802 1.00 76.95  ? 45  LEU   D N   1 
ATOM   11278 C  CA  . LEU   D 3 65  ? 137.331 235.242 135.953 1.00 76.95  ? 45  LEU   D CA  1 
ATOM   11279 C  C   . LEU   D 3 65  ? 137.628 234.033 135.080 1.00 76.95  ? 45  LEU   D C   1 
ATOM   11280 O  O   . LEU   D 3 65  ? 138.684 233.991 134.439 1.00 76.95  ? 45  LEU   D O   1 
ATOM   11281 C  CB  . LEU   D 3 65  ? 137.628 234.904 137.416 1.00 76.95  ? 45  LEU   D CB  1 
ATOM   11282 C  CG  . LEU   D 3 65  ? 137.424 236.058 138.393 1.00 76.95  ? 45  LEU   D CG  1 
ATOM   11283 C  CD1 . LEU   D 3 65  ? 137.930 235.692 139.778 1.00 76.95  ? 45  LEU   D CD1 1 
ATOM   11284 C  CD2 . LEU   D 3 65  ? 138.141 237.286 137.863 1.00 76.95  ? 45  LEU   D CD2 1 
ATOM   11285 N  N   . ASP   D 3 66  ? 136.717 233.057 135.023 1.00 78.96  ? 46  ASP   D N   1 
ATOM   11286 C  CA  . ASP   D 3 66  ? 136.906 231.917 134.134 1.00 78.96  ? 46  ASP   D CA  1 
ATOM   11287 C  C   . ASP   D 3 66  ? 136.957 232.354 132.677 1.00 78.96  ? 46  ASP   D C   1 
ATOM   11288 O  O   . ASP   D 3 66  ? 137.762 231.827 131.901 1.00 78.96  ? 46  ASP   D O   1 
ATOM   11289 C  CB  . ASP   D 3 66  ? 135.792 230.891 134.339 1.00 78.96  ? 46  ASP   D CB  1 
ATOM   11290 C  CG  . ASP   D 3 66  ? 135.868 230.207 135.691 1.00 78.96  ? 46  ASP   D CG  1 
ATOM   11291 O  OD1 . ASP   D 3 66  ? 136.986 230.075 136.230 1.00 78.96  ? 46  ASP   D OD1 1 
ATOM   11292 O  OD2 . ASP   D 3 66  ? 134.809 229.798 136.214 1.00 78.96  ? 46  ASP   D OD2 1 
ATOM   11293 N  N   . GLU   D 3 67  ? 136.108 233.308 132.288 1.00 82.10  ? 47  GLU   D N   1 
ATOM   11294 C  CA  . GLU   D 3 67  ? 136.178 233.847 130.934 1.00 82.10  ? 47  GLU   D CA  1 
ATOM   11295 C  C   . GLU   D 3 67  ? 137.514 234.527 130.653 1.00 82.10  ? 47  GLU   D C   1 
ATOM   11296 O  O   . GLU   D 3 67  ? 138.163 234.215 129.647 1.00 82.10  ? 47  GLU   D O   1 
ATOM   11297 C  CB  . GLU   D 3 67  ? 135.032 234.834 130.703 1.00 82.10  ? 47  GLU   D CB  1 
ATOM   11298 C  CG  . GLU   D 3 67  ? 134.915 235.332 129.272 1.00 82.10  ? 47  GLU   D CG  1 
ATOM   11299 C  CD  . GLU   D 3 67  ? 133.768 236.306 129.092 1.00 82.10  ? 47  GLU   D CD  1 
ATOM   11300 O  OE1 . GLU   D 3 67  ? 133.059 236.576 130.084 1.00 82.10  ? 47  GLU   D OE1 1 
ATOM   11301 O  OE2 . GLU   D 3 67  ? 133.577 236.804 127.963 1.00 82.10  ? 47  GLU   D OE2 1 
ATOM   11302 N  N   . TYR   D 3 68  ? 137.944 235.435 131.537 1.00 84.73  ? 48  TYR   D N   1 
ATOM   11303 C  CA  . TYR   D 3 68  ? 139.185 236.173 131.326 1.00 84.73  ? 48  TYR   D CA  1 
ATOM   11304 C  C   . TYR   D 3 68  ? 140.396 235.250 131.322 1.00 84.73  ? 48  TYR   D C   1 
ATOM   11305 O  O   . TYR   D 3 68  ? 141.405 235.548 130.676 1.00 84.73  ? 48  TYR   D O   1 
ATOM   11306 C  CB  . TYR   D 3 68  ? 139.345 237.253 132.396 1.00 84.73  ? 48  TYR   D CB  1 
ATOM   11307 C  CG  . TYR   D 3 68  ? 140.651 238.006 132.294 1.00 84.73  ? 48  TYR   D CG  1 
ATOM   11308 C  CD1 . TYR   D 3 68  ? 140.800 239.058 131.403 1.00 84.73  ? 48  TYR   D CD1 1 
ATOM   11309 C  CD2 . TYR   D 3 68  ? 141.740 237.657 133.081 1.00 84.73  ? 48  TYR   D CD2 1 
ATOM   11310 C  CE1 . TYR   D 3 68  ? 141.995 239.746 131.301 1.00 84.73  ? 48  TYR   D CE1 1 
ATOM   11311 C  CE2 . TYR   D 3 68  ? 142.939 238.336 132.984 1.00 84.73  ? 48  TYR   D CE2 1 
ATOM   11312 C  CZ  . TYR   D 3 68  ? 143.060 239.381 132.095 1.00 84.73  ? 48  TYR   D CZ  1 
ATOM   11313 O  OH  . TYR   D 3 68  ? 144.252 240.062 131.998 1.00 84.73  ? 48  TYR   D OH  1 
ATOM   11314 N  N   . ILE   D 3 69  ? 140.328 234.136 132.052 1.00 75.77  ? 49  ILE   D N   1 
ATOM   11315 C  CA  . ILE   D 3 69  ? 141.460 233.215 132.057 1.00 75.77  ? 49  ILE   D CA  1 
ATOM   11316 C  C   . ILE   D 3 69  ? 141.659 232.577 130.688 1.00 75.77  ? 49  ILE   D C   1 
ATOM   11317 O  O   . ILE   D 3 69  ? 142.785 232.524 130.180 1.00 75.77  ? 49  ILE   D O   1 
ATOM   11318 C  CB  . ILE   D 3 69  ? 141.275 232.168 133.170 1.00 75.77  ? 49  ILE   D CB  1 
ATOM   11319 C  CG1 . ILE   D 3 69  ? 141.523 232.815 134.536 1.00 75.77  ? 49  ILE   D CG1 1 
ATOM   11320 C  CG2 . ILE   D 3 69  ? 142.198 230.997 132.950 1.00 75.77  ? 49  ILE   D CG2 1 
ATOM   11321 C  CD1 . ILE   D 3 69  ? 141.085 231.971 135.712 1.00 75.77  ? 49  ILE   D CD1 1 
ATOM   11322 N  N   . ALA   D 3 70  ? 140.585 232.102 130.047 1.00 78.95  ? 50  ALA   D N   1 
ATOM   11323 C  CA  . ALA   D 3 70  ? 140.723 231.603 128.684 1.00 78.95  ? 50  ALA   D CA  1 
ATOM   11324 C  C   . ALA   D 3 70  ? 141.068 232.723 127.712 1.00 78.95  ? 50  ALA   D C   1 
ATOM   11325 O  O   . ALA   D 3 70  ? 141.774 232.493 126.715 1.00 78.95  ? 50  ALA   D O   1 
ATOM   11326 C  CB  . ALA   D 3 70  ? 139.442 230.891 128.245 1.00 78.95  ? 50  ALA   D CB  1 
ATOM   11327 N  N   . ILE   D 3 71  ? 140.569 233.932 127.981 1.00 78.41  ? 51  ILE   D N   1 
ATOM   11328 C  CA  . ILE   D 3 71  ? 140.954 235.103 127.191 1.00 78.41  ? 51  ILE   D CA  1 
ATOM   11329 C  C   . ILE   D 3 71  ? 142.466 235.275 127.195 1.00 78.41  ? 51  ILE   D C   1 
ATOM   11330 O  O   . ILE   D 3 71  ? 143.087 235.480 126.146 1.00 78.41  ? 51  ILE   D O   1 
ATOM   11331 C  CB  . ILE   D 3 71  ? 140.234 236.353 127.720 1.00 78.41  ? 51  ILE   D CB  1 
ATOM   11332 C  CG1 . ILE   D 3 71  ? 138.718 236.247 127.479 1.00 78.41  ? 51  ILE   D CG1 1 
ATOM   11333 C  CG2 . ILE   D 3 71  ? 140.849 237.622 127.129 1.00 78.41  ? 51  ILE   D CG2 1 
ATOM   11334 C  CD1 . ILE   D 3 71  ? 137.876 237.320 128.172 1.00 78.41  ? 51  ILE   D CD1 1 
ATOM   11335 N  N   . ALA   D 3 72  ? 143.079 235.195 128.376 1.00 84.06  ? 52  ALA   D N   1 
ATOM   11336 C  CA  . ALA   D 3 72  ? 144.526 235.325 128.474 1.00 84.06  ? 52  ALA   D CA  1 
ATOM   11337 C  C   . ALA   D 3 72  ? 145.226 234.106 127.894 1.00 84.06  ? 52  ALA   D C   1 
ATOM   11338 O  O   . ALA   D 3 72  ? 146.353 234.217 127.395 1.00 84.06  ? 52  ALA   D O   1 
ATOM   11339 C  CB  . ALA   D 3 72  ? 144.932 235.544 129.933 1.00 84.06  ? 52  ALA   D CB  1 
ATOM   11340 N  N   . LYS   D 3 73  ? 144.573 232.943 127.940 1.00 88.84  ? 53  LYS   D N   1 
ATOM   11341 C  CA  . LYS   D 3 73  ? 145.185 231.721 127.428 1.00 88.84  ? 53  LYS   D CA  1 
ATOM   11342 C  C   . LYS   D 3 73  ? 145.369 231.773 125.917 1.00 88.84  ? 53  LYS   D C   1 
ATOM   11343 O  O   . LYS   D 3 73  ? 146.498 231.712 125.415 1.00 88.84  ? 53  LYS   D O   1 
ATOM   11344 C  CB  . LYS   D 3 73  ? 144.340 230.500 127.801 1.00 88.84  ? 53  LYS   D CB  1 
ATOM   11345 C  CG  . LYS   D 3 73  ? 144.573 229.929 129.182 1.00 88.84  ? 53  LYS   D CG  1 
ATOM   11346 C  CD  . LYS   D 3 73  ? 143.780 228.635 129.333 1.00 88.84  ? 53  LYS   D CD  1 
ATOM   11347 C  CE  . LYS   D 3 73  ? 144.088 227.936 130.641 1.00 88.84  ? 53  LYS   D CE  1 
ATOM   11348 N  NZ  . LYS   D 3 73  ? 143.351 226.650 130.785 1.00 88.84  ? 53  LYS   D NZ  1 
ATOM   11349 N  N   . GLU   D 3 74  ? 144.268 231.885 125.171 1.00 97.05  ? 54  GLU   D N   1 
ATOM   11350 C  CA  . GLU   D 3 74  ? 144.313 231.425 123.784 1.00 97.05  ? 54  GLU   D CA  1 
ATOM   11351 C  C   . GLU   D 3 74  ? 144.946 232.439 122.833 1.00 97.05  ? 54  GLU   D C   1 
ATOM   11352 O  O   . GLU   D 3 74  ? 145.738 232.055 121.965 1.00 97.05  ? 54  GLU   D O   1 
ATOM   11353 C  CB  . GLU   D 3 74  ? 142.910 231.033 123.321 1.00 97.05  ? 54  GLU   D CB  1 
ATOM   11354 C  CG  . GLU   D 3 74  ? 142.385 229.806 124.063 1.00 97.05  ? 54  GLU   D CG  1 
ATOM   11355 C  CD  . GLU   D 3 74  ? 140.972 229.421 123.675 1.00 97.05  ? 54  GLU   D CD  1 
ATOM   11356 O  OE1 . GLU   D 3 74  ? 140.335 230.171 122.909 1.00 97.05  ? 54  GLU   D OE1 1 
ATOM   11357 O  OE2 . GLU   D 3 74  ? 140.496 228.366 124.148 1.00 97.05  ? 54  GLU   D OE2 1 
ATOM   11358 N  N   . LYS   D 3 75  ? 144.635 233.727 122.965 1.00 90.12  ? 55  LYS   D N   1 
ATOM   11359 C  CA  . LYS   D 3 75  ? 145.183 234.681 122.005 1.00 90.12  ? 55  LYS   D CA  1 
ATOM   11360 C  C   . LYS   D 3 75  ? 146.534 235.262 122.406 1.00 90.12  ? 55  LYS   D C   1 
ATOM   11361 O  O   . LYS   D 3 75  ? 147.337 235.584 121.523 1.00 90.12  ? 55  LYS   D O   1 
ATOM   11362 C  CB  . LYS   D 3 75  ? 144.186 235.815 121.740 1.00 90.12  ? 55  LYS   D CB  1 
ATOM   11363 C  CG  . LYS   D 3 75  ? 143.320 236.241 122.915 1.00 90.12  ? 55  LYS   D CG  1 
ATOM   11364 C  CD  . LYS   D 3 75  ? 142.353 237.336 122.453 1.00 90.12  ? 55  LYS   D CD  1 
ATOM   11365 C  CE  . LYS   D 3 75  ? 141.454 237.837 123.567 1.00 90.12  ? 55  LYS   D CE  1 
ATOM   11366 N  NZ  . LYS   D 3 75  ? 140.689 236.698 124.139 1.00 90.12  ? 55  LYS   D NZ  1 
ATOM   11367 N  N   . HIS   D 3 76  ? 146.828 235.384 123.701 1.00 92.04  ? 56  HIS   D N   1 
ATOM   11368 C  CA  . HIS   D 3 76  ? 148.083 236.011 124.107 1.00 92.04  ? 56  HIS   D CA  1 
ATOM   11369 C  C   . HIS   D 3 76  ? 149.056 235.083 124.815 1.00 92.04  ? 56  HIS   D C   1 
ATOM   11370 O  O   . HIS   D 3 76  ? 150.214 235.473 124.996 1.00 92.04  ? 56  HIS   D O   1 
ATOM   11371 C  CB  . HIS   D 3 76  ? 147.805 237.224 125.006 1.00 92.04  ? 56  HIS   D CB  1 
ATOM   11372 C  CG  . HIS   D 3 76  ? 147.117 238.346 124.298 1.00 92.04  ? 56  HIS   D CG  1 
ATOM   11373 N  ND1 . HIS   D 3 76  ? 145.763 238.343 124.045 1.00 92.04  ? 56  HIS   D ND1 1 
ATOM   11374 C  CD2 . HIS   D 3 76  ? 147.591 239.511 123.795 1.00 92.04  ? 56  HIS   D CD2 1 
ATOM   11375 C  CE1 . HIS   D 3 76  ? 145.434 239.451 123.405 1.00 92.04  ? 56  HIS   D CE1 1 
ATOM   11376 N  NE2 . HIS   D 3 76  ? 146.524 240.178 123.245 1.00 92.04  ? 56  HIS   D NE2 1 
ATOM   11377 N  N   . GLY   D 3 77  ? 148.650 233.882 125.212 1.00 85.84  ? 57  GLY   D N   1 
ATOM   11378 C  CA  . GLY   D 3 77  ? 149.578 232.921 125.772 1.00 85.84  ? 57  GLY   D CA  1 
ATOM   11379 C  C   . GLY   D 3 77  ? 149.933 233.115 127.226 1.00 85.84  ? 57  GLY   D C   1 
ATOM   11380 O  O   . GLY   D 3 77  ? 150.956 232.582 127.672 1.00 85.84  ? 57  GLY   D O   1 
ATOM   11381 N  N   . TYR   D 3 78  ? 149.136 233.867 127.981 1.00 97.64  ? 58  TYR   D N   1 
ATOM   11382 C  CA  . TYR   D 3 78  ? 149.370 234.012 129.410 1.00 97.64  ? 58  TYR   D CA  1 
ATOM   11383 C  C   . TYR   D 3 78  ? 149.125 232.691 130.127 1.00 97.64  ? 58  TYR   D C   1 
ATOM   11384 O  O   . TYR   D 3 78  ? 148.197 231.949 129.794 1.00 97.64  ? 58  TYR   D O   1 
ATOM   11385 C  CB  . TYR   D 3 78  ? 148.464 235.091 130.003 1.00 97.64  ? 58  TYR   D CB  1 
ATOM   11386 C  CG  . TYR   D 3 78  ? 148.950 236.507 129.802 1.00 97.64  ? 58  TYR   D CG  1 
ATOM   11387 C  CD1 . TYR   D 3 78  ? 150.251 236.767 129.396 1.00 97.64  ? 58  TYR   D CD1 1 
ATOM   11388 C  CD2 . TYR   D 3 78  ? 148.105 237.586 130.023 1.00 97.64  ? 58  TYR   D CD2 1 
ATOM   11389 C  CE1 . TYR   D 3 78  ? 150.695 238.063 129.216 1.00 97.64  ? 58  TYR   D CE1 1 
ATOM   11390 C  CE2 . TYR   D 3 78  ? 148.540 238.884 129.844 1.00 97.64  ? 58  TYR   D CE2 1 
ATOM   11391 C  CZ  . TYR   D 3 78  ? 149.837 239.116 129.440 1.00 97.64  ? 58  TYR   D CZ  1 
ATOM   11392 O  OH  . TYR   D 3 78  ? 150.279 240.407 129.260 1.00 97.64  ? 58  TYR   D OH  1 
ATOM   11393 N  N   . ASN   D 3 79  ? 149.968 232.402 131.111 1.00 82.70  ? 59  ASN   D N   1 
ATOM   11394 C  CA  . ASN   D 3 79  ? 149.792 231.232 131.957 1.00 82.70  ? 59  ASN   D CA  1 
ATOM   11395 C  C   . ASN   D 3 79  ? 148.966 231.632 133.182 1.00 82.70  ? 59  ASN   D C   1 
ATOM   11396 O  O   . ASN   D 3 79  ? 148.420 232.736 133.241 1.00 82.70  ? 59  ASN   D O   1 
ATOM   11397 C  CB  . ASN   D 3 79  ? 151.158 230.638 132.317 1.00 82.70  ? 59  ASN   D CB  1 
ATOM   11398 C  CG  . ASN   D 3 79  ? 152.063 231.634 133.018 1.00 82.70  ? 59  ASN   D CG  1 
ATOM   11399 O  OD1 . ASN   D 3 79  ? 151.706 232.798 133.198 1.00 82.70  ? 59  ASN   D OD1 1 
ATOM   11400 N  ND2 . ASN   D 3 79  ? 153.244 231.178 133.419 1.00 82.70  ? 59  ASN   D ND2 1 
ATOM   11401 N  N   . MET   D 3 80  ? 148.859 230.739 134.167 1.00 72.34  ? 60  MET   D N   1 
ATOM   11402 C  CA  . MET   D 3 80  ? 148.043 231.027 135.342 1.00 72.34  ? 60  MET   D CA  1 
ATOM   11403 C  C   . MET   D 3 80  ? 148.641 232.156 136.174 1.00 72.34  ? 60  MET   D C   1 
ATOM   11404 O  O   . MET   D 3 80  ? 147.955 233.130 136.505 1.00 72.34  ? 60  MET   D O   1 
ATOM   11405 C  CB  . MET   D 3 80  ? 147.904 229.770 136.198 1.00 72.34  ? 60  MET   D CB  1 
ATOM   11406 C  CG  . MET   D 3 80  ? 146.717 228.896 135.879 1.00 72.34  ? 60  MET   D CG  1 
ATOM   11407 S  SD  . MET   D 3 80  ? 145.257 229.827 135.413 1.00 72.34  ? 60  MET   D SD  1 
ATOM   11408 C  CE  . MET   D 3 80  ? 145.017 229.148 133.781 1.00 72.34  ? 60  MET   D CE  1 
ATOM   11409 N  N   . GLU   D 3 81  ? 149.928 232.043 136.510 1.00 77.56  ? 61  GLU   D N   1 
ATOM   11410 C  CA  . GLU   D 3 81  ? 150.521 232.929 137.508 1.00 77.56  ? 61  GLU   D CA  1 
ATOM   11411 C  C   . GLU   D 3 81  ? 150.596 234.367 137.009 1.00 77.56  ? 61  GLU   D C   1 
ATOM   11412 O  O   . GLU   D 3 81  ? 150.203 235.298 137.722 1.00 77.56  ? 61  GLU   D O   1 
ATOM   11413 C  CB  . GLU   D 3 81  ? 151.908 232.416 137.895 1.00 77.56  ? 61  GLU   D CB  1 
ATOM   11414 C  CG  . GLU   D 3 81  ? 152.555 233.153 139.054 1.00 77.56  ? 61  GLU   D CG  1 
ATOM   11415 C  CD  . GLU   D 3 81  ? 153.924 232.597 139.400 1.00 77.56  ? 61  GLU   D CD  1 
ATOM   11416 O  OE1 . GLU   D 3 81  ? 154.380 231.665 138.704 1.00 77.56  ? 61  GLU   D OE1 1 
ATOM   11417 O  OE2 . GLU   D 3 81  ? 154.541 233.087 140.369 1.00 77.56  ? 61  GLU   D OE2 1 
ATOM   11418 N  N   . GLN   D 3 82  ? 151.097 234.569 135.790 1.00 86.37  ? 62  GLN   D N   1 
ATOM   11419 C  CA  . GLN   D 3 82  ? 151.209 235.913 135.240 1.00 86.37  ? 62  GLN   D CA  1 
ATOM   11420 C  C   . GLN   D 3 82  ? 149.854 236.554 134.978 1.00 86.37  ? 62  GLN   D C   1 
ATOM   11421 O  O   . GLN   D 3 82  ? 149.719 237.771 135.145 1.00 86.37  ? 62  GLN   D O   1 
ATOM   11422 C  CB  . GLN   D 3 82  ? 152.034 235.882 133.952 1.00 86.37  ? 62  GLN   D CB  1 
ATOM   11423 C  CG  . GLN   D 3 82  ? 153.493 235.513 134.173 1.00 86.37  ? 62  GLN   D CG  1 
ATOM   11424 C  CD  . GLN   D 3 82  ? 154.250 235.301 132.878 1.00 86.37  ? 62  GLN   D CD  1 
ATOM   11425 O  OE1 . GLN   D 3 82  ? 153.668 235.329 131.794 1.00 86.37  ? 62  GLN   D OE1 1 
ATOM   11426 N  NE2 . GLN   D 3 82  ? 155.556 235.088 132.984 1.00 86.37  ? 62  GLN   D NE2 1 
ATOM   11427 N  N   . ALA   D 3 83  ? 148.852 235.770 134.576 1.00 87.11  ? 63  ALA   D N   1 
ATOM   11428 C  CA  . ALA   D 3 83  ? 147.515 236.320 134.383 1.00 87.11  ? 63  ALA   D CA  1 
ATOM   11429 C  C   . ALA   D 3 83  ? 146.878 236.719 135.709 1.00 87.11  ? 63  ALA   D C   1 
ATOM   11430 O  O   . ALA   D 3 83  ? 146.258 237.784 135.805 1.00 87.11  ? 63  ALA   D O   1 
ATOM   11431 C  CB  . ALA   D 3 83  ? 146.627 235.315 133.649 1.00 87.11  ? 63  ALA   D CB  1 
ATOM   11432 N  N   . LEU   D 3 84  ? 147.022 235.883 136.740 1.00 75.34  ? 64  LEU   D N   1 
ATOM   11433 C  CA  . LEU   D 3 84  ? 146.466 236.212 138.046 1.00 75.34  ? 64  LEU   D CA  1 
ATOM   11434 C  C   . LEU   D 3 84  ? 147.196 237.363 138.726 1.00 75.34  ? 64  LEU   D C   1 
ATOM   11435 O  O   . LEU   D 3 84  ? 146.573 238.102 139.496 1.00 75.34  ? 64  LEU   D O   1 
ATOM   11436 C  CB  . LEU   D 3 84  ? 146.480 234.981 138.956 1.00 75.34  ? 64  LEU   D CB  1 
ATOM   11437 C  CG  . LEU   D 3 84  ? 145.210 234.123 138.972 1.00 75.34  ? 64  LEU   D CG  1 
ATOM   11438 C  CD1 . LEU   D 3 84  ? 143.983 234.993 139.191 1.00 75.34  ? 64  LEU   D CD1 1 
ATOM   11439 C  CD2 . LEU   D 3 84  ? 145.063 233.306 137.699 1.00 75.34  ? 64  LEU   D CD2 1 
ATOM   11440 N  N   . GLY   D 3 85  ? 148.495 237.531 138.466 1.00 72.95  ? 65  GLY   D N   1 
ATOM   11441 C  CA  . GLY   D 3 85  ? 149.211 238.668 139.016 1.00 72.95  ? 65  GLY   D CA  1 
ATOM   11442 C  C   . GLY   D 3 85  ? 148.731 240.005 138.495 1.00 72.95  ? 65  GLY   D C   1 
ATOM   11443 O  O   . GLY   D 3 85  ? 148.658 240.969 139.264 1.00 72.95  ? 65  GLY   D O   1 
ATOM   11444 N  N   . MET   D 3 86  ? 148.398 240.082 137.206 1.00 80.74  ? 66  MET   D N   1 
ATOM   11445 C  CA  . MET   D 3 86  ? 147.889 241.310 136.614 1.00 80.74  ? 66  MET   D CA  1 
ATOM   11446 C  C   . MET   D 3 86  ? 146.573 241.764 137.227 1.00 80.74  ? 66  MET   D C   1 
ATOM   11447 O  O   . MET   D 3 86  ? 146.324 242.973 137.297 1.00 80.74  ? 66  MET   D O   1 
ATOM   11448 C  CB  . MET   D 3 86  ? 147.707 241.133 135.102 1.00 80.74  ? 66  MET   D CB  1 
ATOM   11449 C  CG  . MET   D 3 86  ? 148.908 241.561 134.273 1.00 80.74  ? 66  MET   D CG  1 
ATOM   11450 S  SD  . MET   D 3 86  ? 149.736 243.019 134.937 1.00 80.74  ? 66  MET   D SD  1 
ATOM   11451 C  CE  . MET   D 3 86  ? 151.449 242.505 134.848 1.00 80.74  ? 66  MET   D CE  1 
ATOM   11452 N  N   . LEU   D 3 87  ? 145.727 240.828 137.666 1.00 83.21  ? 67  LEU   D N   1 
ATOM   11453 C  CA  . LEU   D 3 87  ? 144.467 241.205 138.298 1.00 83.21  ? 67  LEU   D CA  1 
ATOM   11454 C  C   . LEU   D 3 87  ? 144.714 241.997 139.576 1.00 83.21  ? 67  LEU   D C   1 
ATOM   11455 O  O   . LEU   D 3 87  ? 144.074 243.028 139.813 1.00 83.21  ? 67  LEU   D O   1 
ATOM   11456 C  CB  . LEU   D 3 87  ? 143.633 239.957 138.591 1.00 83.21  ? 67  LEU   D CB  1 
ATOM   11457 C  CG  . LEU   D 3 87  ? 142.474 239.659 137.639 1.00 83.21  ? 67  LEU   D CG  1 
ATOM   11458 C  CD1 . LEU   D 3 87  ? 141.409 240.739 137.721 1.00 83.21  ? 67  LEU   D CD1 1 
ATOM   11459 C  CD2 . LEU   D 3 87  ? 142.982 239.517 136.218 1.00 83.21  ? 67  LEU   D CD2 1 
ATOM   11460 N  N   . PHE   D 3 88  ? 145.648 241.534 140.409 1.00 81.61  ? 68  PHE   D N   1 
ATOM   11461 C  CA  . PHE   D 3 88  ? 145.992 242.278 141.613 1.00 81.61  ? 68  PHE   D CA  1 
ATOM   11462 C  C   . PHE   D 3 88  ? 146.820 243.517 141.305 1.00 81.61  ? 68  PHE   D C   1 
ATOM   11463 O  O   . PHE   D 3 88  ? 146.771 244.485 142.070 1.00 81.61  ? 68  PHE   D O   1 
ATOM   11464 C  CB  . PHE   D 3 88  ? 146.743 241.384 142.600 1.00 81.61  ? 68  PHE   D CB  1 
ATOM   11465 C  CG  . PHE   D 3 88  ? 147.028 242.048 143.915 1.00 81.61  ? 68  PHE   D CG  1 
ATOM   11466 C  CD1 . PHE   D 3 88  ? 146.011 242.271 144.826 1.00 81.61  ? 68  PHE   D CD1 1 
ATOM   11467 C  CD2 . PHE   D 3 88  ? 148.310 242.458 144.236 1.00 81.61  ? 68  PHE   D CD2 1 
ATOM   11468 C  CE1 . PHE   D 3 88  ? 146.268 242.886 146.036 1.00 81.61  ? 68  PHE   D CE1 1 
ATOM   11469 C  CE2 . PHE   D 3 88  ? 148.574 243.073 145.443 1.00 81.61  ? 68  PHE   D CE2 1 
ATOM   11470 C  CZ  . PHE   D 3 88  ? 147.551 243.288 146.344 1.00 81.61  ? 68  PHE   D CZ  1 
ATOM   11471 N  N   . TRP   D 3 89  ? 147.581 243.506 140.207 1.00 89.32  ? 69  TRP   D N   1 
ATOM   11472 C  CA  . TRP   D 3 89  ? 148.312 244.703 139.805 1.00 89.32  ? 69  TRP   D CA  1 
ATOM   11473 C  C   . TRP   D 3 89  ? 147.366 245.858 139.504 1.00 89.32  ? 69  TRP   D C   1 
ATOM   11474 O  O   . TRP   D 3 89  ? 147.740 247.025 139.671 1.00 89.32  ? 69  TRP   D O   1 
ATOM   11475 C  CB  . TRP   D 3 89  ? 149.189 244.404 138.590 1.00 89.32  ? 69  TRP   D CB  1 
ATOM   11476 C  CG  . TRP   D 3 89  ? 150.003 245.577 138.134 1.00 89.32  ? 69  TRP   D CG  1 
ATOM   11477 C  CD1 . TRP   D 3 89  ? 149.778 246.352 137.033 1.00 89.32  ? 69  TRP   D CD1 1 
ATOM   11478 C  CD2 . TRP   D 3 89  ? 151.170 246.113 138.770 1.00 89.32  ? 69  TRP   D CD2 1 
ATOM   11479 N  NE1 . TRP   D 3 89  ? 150.733 247.335 136.943 1.00 89.32  ? 69  TRP   D NE1 1 
ATOM   11480 C  CE2 . TRP   D 3 89  ? 151.600 247.210 137.997 1.00 89.32  ? 69  TRP   D CE2 1 
ATOM   11481 C  CE3 . TRP   D 3 89  ? 151.893 245.770 139.916 1.00 89.32  ? 69  TRP   D CE3 1 
ATOM   11482 C  CZ2 . TRP   D 3 89  ? 152.720 247.967 138.334 1.00 89.32  ? 69  TRP   D CZ2 1 
ATOM   11483 C  CZ3 . TRP   D 3 89  ? 153.005 246.523 140.248 1.00 89.32  ? 69  TRP   D CZ3 1 
ATOM   11484 C  CH2 . TRP   D 3 89  ? 153.407 247.608 139.460 1.00 89.32  ? 69  TRP   D CH2 1 
ATOM   11485 N  N   . HIS   D 3 90  ? 146.143 245.556 139.066 1.00 90.32  ? 70  HIS   D N   1 
ATOM   11486 C  CA  . HIS   D 3 90  ? 145.125 246.566 138.811 1.00 90.32  ? 70  HIS   D CA  1 
ATOM   11487 C  C   . HIS   D 3 90  ? 143.974 246.484 139.808 1.00 90.32  ? 70  HIS   D C   1 
ATOM   11488 O  O   . HIS   D 3 90  ? 142.896 247.030 139.553 1.00 90.32  ? 70  HIS   D O   1 
ATOM   11489 C  CB  . HIS   D 3 90  ? 144.606 246.442 137.379 1.00 90.32  ? 70  HIS   D CB  1 
ATOM   11490 C  CG  . HIS   D 3 90  ? 145.682 246.508 136.340 1.00 90.32  ? 70  HIS   D CG  1 
ATOM   11491 N  ND1 . HIS   D 3 90  ? 146.357 247.672 136.040 1.00 90.32  ? 70  HIS   D ND1 1 
ATOM   11492 C  CD2 . HIS   D 3 90  ? 146.199 245.554 135.530 1.00 90.32  ? 70  HIS   D CD2 1 
ATOM   11493 C  CE1 . HIS   D 3 90  ? 147.243 247.432 135.090 1.00 90.32  ? 70  HIS   D CE1 1 
ATOM   11494 N  NE2 . HIS   D 3 90  ? 147.168 246.155 134.763 1.00 90.32  ? 70  HIS   D NE2 1 
ATOM   11495 N  N   . LYS   D 3 91  ? 144.185 245.801 140.936 1.00 87.50  ? 71  LYS   D N   1 
ATOM   11496 C  CA  . LYS   D 3 91  ? 143.200 245.701 142.016 1.00 87.50  ? 71  LYS   D CA  1 
ATOM   11497 C  C   . LYS   D 3 91  ? 141.903 245.051 141.535 1.00 87.50  ? 71  LYS   D C   1 
ATOM   11498 O  O   . LYS   D 3 91  ? 140.806 245.586 141.716 1.00 87.50  ? 71  LYS   D O   1 
ATOM   11499 C  CB  . LYS   D 3 91  ? 142.933 247.071 142.645 1.00 87.50  ? 71  LYS   D CB  1 
ATOM   11500 C  CG  . LYS   D 3 91  ? 143.755 247.341 143.895 1.00 87.50  ? 71  LYS   D CG  1 
ATOM   11501 C  CD  . LYS   D 3 91  ? 143.591 248.775 144.366 1.00 87.50  ? 71  LYS   D CD  1 
ATOM   11502 C  CE  . LYS   D 3 91  ? 144.239 249.747 143.395 1.00 87.50  ? 71  LYS   D CE  1 
ATOM   11503 N  NZ  . LYS   D 3 91  ? 145.721 249.602 143.374 1.00 87.50  ? 71  LYS   D NZ  1 
ATOM   11504 N  N   . HIS   D 3 92  ? 142.043 243.880 140.911 1.00 88.52  ? 72  HIS   D N   1 
ATOM   11505 C  CA  . HIS   D 3 92  ? 140.911 243.047 140.500 1.00 88.52  ? 72  HIS   D CA  1 
ATOM   11506 C  C   . HIS   D 3 92  ? 139.971 243.777 139.542 1.00 88.52  ? 72  HIS   D C   1 
ATOM   11507 O  O   . HIS   D 3 92  ? 138.758 243.556 139.559 1.00 88.52  ? 72  HIS   D O   1 
ATOM   11508 C  CB  . HIS   D 3 92  ? 140.137 242.526 141.715 1.00 88.52  ? 72  HIS   D CB  1 
ATOM   11509 C  CG  . HIS   D 3 92  ? 140.925 241.588 142.576 1.00 88.52  ? 72  HIS   D CG  1 
ATOM   11510 N  ND1 . HIS   D 3 92  ? 141.682 242.017 143.645 1.00 88.52  ? 72  HIS   D ND1 1 
ATOM   11511 C  CD2 . HIS   D 3 92  ? 141.076 240.243 142.525 1.00 88.52  ? 72  HIS   D CD2 1 
ATOM   11512 C  CE1 . HIS   D 3 92  ? 142.263 240.977 144.216 1.00 88.52  ? 72  HIS   D CE1 1 
ATOM   11513 N  NE2 . HIS   D 3 92  ? 141.912 239.889 143.555 1.00 88.52  ? 72  HIS   D NE2 1 
ATOM   11514 N  N   . ASN   D 3 93  ? 140.519 244.651 138.701 1.00 84.52  ? 73  ASN   D N   1 
ATOM   11515 C  CA  . ASN   D 3 93  ? 139.744 245.327 137.666 1.00 84.52  ? 73  ASN   D CA  1 
ATOM   11516 C  C   . ASN   D 3 93  ? 139.996 244.611 136.343 1.00 84.52  ? 73  ASN   D C   1 
ATOM   11517 O  O   . ASN   D 3 93  ? 141.087 244.710 135.773 1.00 84.52  ? 73  ASN   D O   1 
ATOM   11518 C  CB  . ASN   D 3 93  ? 140.120 246.804 137.581 1.00 84.52  ? 73  ASN   D CB  1 
ATOM   11519 C  CG  . ASN   D 3 93  ? 139.182 247.595 136.688 1.00 84.52  ? 73  ASN   D CG  1 
ATOM   11520 O  OD1 . ASN   D 3 93  ? 138.240 247.047 136.114 1.00 84.52  ? 73  ASN   D OD1 1 
ATOM   11521 N  ND2 . ASN   D 3 93  ? 139.435 248.893 136.568 1.00 84.52  ? 73  ASN   D ND2 1 
ATOM   11522 N  N   . ILE   D 3 94  ? 138.984 243.889 135.859 1.00 77.15  ? 74  ILE   D N   1 
ATOM   11523 C  CA  . ILE   D 3 94  ? 139.165 243.050 134.678 1.00 77.15  ? 74  ILE   D CA  1 
ATOM   11524 C  C   . ILE   D 3 94  ? 139.323 243.901 133.422 1.00 77.15  ? 74  ILE   D C   1 
ATOM   11525 O  O   . ILE   D 3 94  ? 140.135 243.585 132.545 1.00 77.15  ? 74  ILE   D O   1 
ATOM   11526 C  CB  . ILE   D 3 94  ? 137.999 242.053 134.554 1.00 77.15  ? 74  ILE   D CB  1 
ATOM   11527 C  CG1 . ILE   D 3 94  ? 138.066 241.029 135.687 1.00 77.15  ? 74  ILE   D CG1 1 
ATOM   11528 C  CG2 . ILE   D 3 94  ? 138.025 241.351 133.205 1.00 77.15  ? 74  ILE   D CG2 1 
ATOM   11529 C  CD1 . ILE   D 3 94  ? 136.901 240.079 135.715 1.00 77.15  ? 74  ILE   D CD1 1 
ATOM   11530 N  N   . GLU   D 3 95  ? 138.552 244.986 133.309 1.00 73.94  ? 75  GLU   D N   1 
ATOM   11531 C  CA  . GLU   D 3 95  ? 138.602 245.807 132.102 1.00 73.94  ? 75  GLU   D CA  1 
ATOM   11532 C  C   . GLU   D 3 95  ? 139.983 246.422 131.900 1.00 73.94  ? 75  GLU   D C   1 
ATOM   11533 O  O   . GLU   D 3 95  ? 140.541 246.366 130.796 1.00 73.94  ? 75  GLU   D O   1 
ATOM   11534 C  CB  . GLU   D 3 95  ? 137.533 246.897 132.167 1.00 73.94  ? 75  GLU   D CB  1 
ATOM   11535 C  CG  . GLU   D 3 95  ? 136.109 246.368 132.195 1.00 73.94  ? 75  GLU   D CG  1 
ATOM   11536 C  CD  . GLU   D 3 95  ? 135.077 247.475 132.281 1.00 73.94  ? 75  GLU   D CD  1 
ATOM   11537 O  OE1 . GLU   D 3 95  ? 135.474 248.652 132.413 1.00 73.94  ? 75  GLU   D OE1 1 
ATOM   11538 O  OE2 . GLU   D 3 95  ? 133.868 247.169 132.218 1.00 73.94  ? 75  GLU   D OE2 1 
ATOM   11539 N  N   . LYS   D 3 96  ? 140.553 247.006 132.956 1.00 82.10  ? 76  LYS   D N   1 
ATOM   11540 C  CA  . LYS   D 3 96  ? 141.886 247.587 132.842 1.00 82.10  ? 76  LYS   D CA  1 
ATOM   11541 C  C   . LYS   D 3 96  ? 142.935 246.516 132.568 1.00 82.10  ? 76  LYS   D C   1 
ATOM   11542 O  O   . LYS   D 3 96  ? 143.901 246.769 131.838 1.00 82.10  ? 76  LYS   D O   1 
ATOM   11543 C  CB  . LYS   D 3 96  ? 142.220 248.373 134.112 1.00 82.10  ? 76  LYS   D CB  1 
ATOM   11544 C  CG  . LYS   D 3 96  ? 143.702 248.552 134.378 1.00 82.10  ? 76  LYS   D CG  1 
ATOM   11545 C  CD  . LYS   D 3 96  ? 143.996 249.930 134.945 1.00 82.10  ? 76  LYS   D CD  1 
ATOM   11546 C  CE  . LYS   D 3 96  ? 143.791 251.013 133.898 1.00 82.10  ? 76  LYS   D CE  1 
ATOM   11547 N  NZ  . LYS   D 3 96  ? 144.575 250.745 132.661 1.00 82.10  ? 76  LYS   D NZ  1 
ATOM   11548 N  N   . SER   D 3 97  ? 142.756 245.317 133.127 1.00 80.76  ? 77  SER   D N   1 
ATOM   11549 C  CA  . SER   D 3 97  ? 143.646 244.205 132.815 1.00 80.76  ? 77  SER   D CA  1 
ATOM   11550 C  C   . SER   D 3 97  ? 143.584 243.826 131.341 1.00 80.76  ? 77  SER   D C   1 
ATOM   11551 O  O   . SER   D 3 97  ? 144.625 243.545 130.735 1.00 80.76  ? 77  SER   D O   1 
ATOM   11552 C  CB  . SER   D 3 97  ? 143.303 242.996 133.686 1.00 80.76  ? 77  SER   D CB  1 
ATOM   11553 O  OG  . SER   D 3 97  ? 144.232 241.945 133.487 1.00 80.76  ? 77  SER   D OG  1 
ATOM   11554 N  N   . LEU   D 3 98  ? 142.384 243.807 130.753 1.00 75.58  ? 78  LEU   D N   1 
ATOM   11555 C  CA  . LEU   D 3 98  ? 142.268 243.600 129.313 1.00 75.58  ? 78  LEU   D CA  1 
ATOM   11556 C  C   . LEU   D 3 98  ? 142.941 244.719 128.533 1.00 75.58  ? 78  LEU   D C   1 
ATOM   11557 O  O   . LEU   D 3 98  ? 143.539 244.467 127.480 1.00 75.58  ? 78  LEU   D O   1 
ATOM   11558 C  CB  . LEU   D 3 98  ? 140.801 243.487 128.899 1.00 75.58  ? 78  LEU   D CB  1 
ATOM   11559 C  CG  . LEU   D 3 98  ? 139.921 242.439 129.577 1.00 75.58  ? 78  LEU   D CG  1 
ATOM   11560 C  CD1 . LEU   D 3 98  ? 138.504 242.960 129.742 1.00 75.58  ? 78  LEU   D CD1 1 
ATOM   11561 C  CD2 . LEU   D 3 98  ? 139.921 241.162 128.756 1.00 75.58  ? 78  LEU   D CD2 1 
ATOM   11562 N  N   . ALA   D 3 99  ? 142.846 245.955 129.025 1.00 78.61  ? 79  ALA   D N   1 
ATOM   11563 C  CA  . ALA   D 3 99  ? 143.471 247.078 128.336 1.00 78.61  ? 79  ALA   D CA  1 
ATOM   11564 C  C   . ALA   D 3 99  ? 144.988 246.938 128.276 1.00 78.61  ? 79  ALA   D C   1 
ATOM   11565 O  O   . ALA   D 3 99  ? 145.600 247.244 127.246 1.00 78.61  ? 79  ALA   D O   1 
ATOM   11566 C  CB  . ALA   D 3 99  ? 143.085 248.391 129.017 1.00 78.61  ? 79  ALA   D CB  1 
ATOM   11567 N  N   . ASP   D 3 100 ? 145.612 246.479 129.359 1.00 80.62  ? 80  ASP   D N   1 
ATOM   11568 C  CA  . ASP   D 3 100 ? 147.065 246.465 129.468 1.00 80.62  ? 80  ASP   D CA  1 
ATOM   11569 C  C   . ASP   D 3 100 ? 147.684 245.086 129.269 1.00 80.62  ? 80  ASP   D C   1 
ATOM   11570 O  O   . ASP   D 3 100 ? 148.905 244.951 129.401 1.00 80.62  ? 80  ASP   D O   1 
ATOM   11571 C  CB  . ASP   D 3 100 ? 147.492 247.025 130.828 1.00 80.62  ? 80  ASP   D CB  1 
ATOM   11572 C  CG  . ASP   D 3 100 ? 147.267 248.518 130.938 1.00 80.62  ? 80  ASP   D CG  1 
ATOM   11573 O  OD1 . ASP   D 3 100 ? 147.312 249.204 129.896 1.00 80.62  ? 80  ASP   D OD1 1 
ATOM   11574 O  OD2 . ASP   D 3 100 ? 147.048 249.005 132.066 1.00 80.62  ? 80  ASP   D OD2 1 
ATOM   11575 N  N   . LEU   D 3 101 ? 146.891 244.062 128.958 1.00 80.72  ? 81  LEU   D N   1 
ATOM   11576 C  CA  . LEU   D 3 101 ? 147.489 242.742 128.780 1.00 80.72  ? 81  LEU   D CA  1 
ATOM   11577 C  C   . LEU   D 3 101 ? 148.314 242.630 127.494 1.00 80.72  ? 81  LEU   D C   1 
ATOM   11578 O  O   . LEU   D 3 101 ? 149.347 241.948 127.509 1.00 80.72  ? 81  LEU   D O   1 
ATOM   11579 C  CB  . LEU   D 3 101 ? 146.424 241.635 128.846 1.00 80.72  ? 81  LEU   D CB  1 
ATOM   11580 C  CG  . LEU   D 3 101 ? 145.326 241.371 127.812 1.00 80.72  ? 81  LEU   D CG  1 
ATOM   11581 C  CD1 . LEU   D 3 101 ? 145.843 240.512 126.673 1.00 80.72  ? 81  LEU   D CD1 1 
ATOM   11582 C  CD2 . LEU   D 3 101 ? 144.142 240.691 128.475 1.00 80.72  ? 81  LEU   D CD2 1 
ATOM   11583 N  N   . PRO   D 3 102 ? 147.930 243.254 126.367 1.00 81.33  ? 82  PRO   D N   1 
ATOM   11584 C  CA  . PRO   D 3 102 ? 148.813 243.195 125.191 1.00 81.33  ? 82  PRO   D CA  1 
ATOM   11585 C  C   . PRO   D 3 102 ? 150.057 244.054 125.318 1.00 81.33  ? 82  PRO   D C   1 
ATOM   11586 O  O   . PRO   D 3 102 ? 151.027 243.817 124.586 1.00 81.33  ? 82  PRO   D O   1 
ATOM   11587 C  CB  . PRO   D 3 102 ? 147.917 243.696 124.043 1.00 81.33  ? 82  PRO   D CB  1 
ATOM   11588 C  CG  . PRO   D 3 102 ? 146.523 243.651 124.582 1.00 81.33  ? 82  PRO   D CG  1 
ATOM   11589 C  CD  . PRO   D 3 102 ? 146.684 243.964 126.028 1.00 81.33  ? 82  PRO   D CD  1 
ATOM   11590 N  N   . ASN   D 3 103 ? 150.063 245.037 126.221 1.00 81.36  ? 83  ASN   D N   1 
ATOM   11591 C  CA  . ASN   D 3 103 ? 151.199 245.940 126.351 1.00 81.36  ? 83  ASN   D CA  1 
ATOM   11592 C  C   . ASN   D 3 103 ? 152.392 245.295 127.043 1.00 81.36  ? 83  ASN   D C   1 
ATOM   11593 O  O   . ASN   D 3 103 ? 153.508 245.814 126.931 1.00 81.36  ? 83  ASN   D O   1 
ATOM   11594 C  CB  . ASN   D 3 103 ? 150.782 247.198 127.115 1.00 81.36  ? 83  ASN   D CB  1 
ATOM   11595 C  CG  . ASN   D 3 103 ? 149.801 248.053 126.337 1.00 81.36  ? 83  ASN   D CG  1 
ATOM   11596 O  OD1 . ASN   D 3 103 ? 149.968 248.277 125.139 1.00 81.36  ? 83  ASN   D OD1 1 
ATOM   11597 N  ND2 . ASN   D 3 103 ? 148.767 248.534 127.018 1.00 81.36  ? 83  ASN   D ND2 1 
ATOM   11598 N  N   . PHE   D 3 104 ? 152.188 244.188 127.751 1.00 86.22  ? 84  PHE   D N   1 
ATOM   11599 C  CA  . PHE   D 3 104 ? 153.256 243.490 128.459 1.00 86.22  ? 84  PHE   D CA  1 
ATOM   11600 C  C   . PHE   D 3 104 ? 153.459 242.126 127.811 1.00 86.22  ? 84  PHE   D C   1 
ATOM   11601 O  O   . PHE   D 3 104 ? 152.580 241.260 127.886 1.00 86.22  ? 84  PHE   D O   1 
ATOM   11602 C  CB  . PHE   D 3 104 ? 152.928 243.348 129.943 1.00 86.22  ? 84  PHE   D CB  1 
ATOM   11603 C  CG  . PHE   D 3 104 ? 152.992 244.639 130.704 1.00 86.22  ? 84  PHE   D CG  1 
ATOM   11604 C  CD1 . PHE   D 3 104 ? 154.206 245.141 131.141 1.00 86.22  ? 84  PHE   D CD1 1 
ATOM   11605 C  CD2 . PHE   D 3 104 ? 151.838 245.353 130.983 1.00 86.22  ? 84  PHE   D CD2 1 
ATOM   11606 C  CE1 . PHE   D 3 104 ? 154.270 246.329 131.842 1.00 86.22  ? 84  PHE   D CE1 1 
ATOM   11607 C  CE2 . PHE   D 3 104 ? 151.895 246.542 131.684 1.00 86.22  ? 84  PHE   D CE2 1 
ATOM   11608 C  CZ  . PHE   D 3 104 ? 153.112 247.031 132.114 1.00 86.22  ? 84  PHE   D CZ  1 
ATOM   11609 N  N   . THR   D 3 105 ? 154.608 241.940 127.179 1.00 83.78  ? 85  THR   D N   1 
ATOM   11610 C  CA  . THR   D 3 105 ? 154.942 240.648 126.596 1.00 83.78  ? 85  THR   D CA  1 
ATOM   11611 C  C   . THR   D 3 105 ? 155.311 239.671 127.704 1.00 83.78  ? 85  THR   D C   1 
ATOM   11612 O  O   . THR   D 3 105 ? 156.209 239.967 128.504 1.00 83.78  ? 85  THR   D O   1 
ATOM   11613 C  CB  . THR   D 3 105 ? 156.093 240.786 125.604 1.00 83.78  ? 85  THR   D CB  1 
ATOM   11614 O  OG1 . THR   D 3 105 ? 157.248 241.300 126.279 1.00 83.78  ? 85  THR   D OG1 1 
ATOM   11615 C  CG2 . THR   D 3 105 ? 155.711 241.730 124.473 1.00 83.78  ? 85  THR   D CG2 1 
ATOM   11616 N  N   . PRO   D 3 106 ? 154.660 238.513 127.796 1.00 85.36  ? 86  PRO   D N   1 
ATOM   11617 C  CA  . PRO   D 3 106 ? 154.997 237.562 128.862 1.00 85.36  ? 86  PRO   D CA  1 
ATOM   11618 C  C   . PRO   D 3 106 ? 156.320 236.865 128.601 1.00 85.36  ? 86  PRO   D C   1 
ATOM   11619 O  O   . PRO   D 3 106 ? 156.337 235.743 128.087 1.00 85.36  ? 86  PRO   D O   1 
ATOM   11620 C  CB  . PRO   D 3 106 ? 153.827 236.572 128.829 1.00 85.36  ? 86  PRO   D CB  1 
ATOM   11621 C  CG  . PRO   D 3 106 ? 153.341 236.622 127.417 1.00 85.36  ? 86  PRO   D CG  1 
ATOM   11622 C  CD  . PRO   D 3 106 ? 153.551 238.037 126.950 1.00 85.36  ? 86  PRO   D CD  1 
ATOM   11623 N  N   . PHE   D 3 107 ? 157.430 237.525 128.953 1.00 102.61 ? 87  PHE   D N   1 
ATOM   11624 C  CA  . PHE   D 3 107 ? 158.784 237.059 128.674 1.00 102.61 ? 87  PHE   D CA  1 
ATOM   11625 C  C   . PHE   D 3 107 ? 158.990 235.623 129.139 1.00 102.61 ? 87  PHE   D C   1 
ATOM   11626 O  O   . PHE   D 3 107 ? 159.031 235.358 130.347 1.00 102.61 ? 87  PHE   D O   1 
ATOM   11627 C  CB  . PHE   D 3 107 ? 159.813 237.969 129.349 1.00 102.61 ? 87  PHE   D CB  1 
ATOM   11628 C  CG  . PHE   D 3 107 ? 159.832 239.372 128.813 1.00 102.61 ? 87  PHE   D CG  1 
ATOM   11629 C  CD1 . PHE   D 3 107 ? 160.417 239.654 127.590 1.00 102.61 ? 87  PHE   D CD1 1 
ATOM   11630 C  CD2 . PHE   D 3 107 ? 159.275 240.412 129.540 1.00 102.61 ? 87  PHE   D CD2 1 
ATOM   11631 C  CE1 . PHE   D 3 107 ? 160.439 240.946 127.097 1.00 102.61 ? 87  PHE   D CE1 1 
ATOM   11632 C  CE2 . PHE   D 3 107 ? 159.294 241.705 129.053 1.00 102.61 ? 87  PHE   D CE2 1 
ATOM   11633 C  CZ  . PHE   D 3 107 ? 159.877 241.972 127.831 1.00 102.61 ? 87  PHE   D CZ  1 
ATOM   11634 N  N   . PRO   D 3 108 ? 159.120 234.669 128.215 1.00 97.63  ? 88  PRO   D N   1 
ATOM   11635 C  CA  . PRO   D 3 108 ? 159.399 233.288 128.616 1.00 97.63  ? 88  PRO   D CA  1 
ATOM   11636 C  C   . PRO   D 3 108 ? 160.883 232.977 128.551 1.00 97.63  ? 88  PRO   D C   1 
ATOM   11637 O  O   . PRO   D 3 108 ? 161.677 233.817 128.117 1.00 97.63  ? 88  PRO   D O   1 
ATOM   11638 C  CB  . PRO   D 3 108 ? 158.612 232.478 127.584 1.00 97.63  ? 88  PRO   D CB  1 
ATOM   11639 C  CG  . PRO   D 3 108 ? 158.762 233.307 126.327 1.00 97.63  ? 88  PRO   D CG  1 
ATOM   11640 C  CD  . PRO   D 3 108 ? 158.890 234.767 126.762 1.00 97.63  ? 88  PRO   D CD  1 
ATOM   11641 N  N   . ASP   D 3 109 ? 161.274 231.781 128.981 1.00 89.11  ? 89  ASP   D N   1 
ATOM   11642 C  CA  . ASP   D 3 109 ? 162.606 231.280 128.663 1.00 89.11  ? 89  ASP   D CA  1 
ATOM   11643 C  C   . ASP   D 3 109 ? 162.670 231.033 127.162 1.00 89.11  ? 89  ASP   D C   1 
ATOM   11644 O  O   . ASP   D 3 109 ? 162.060 230.086 126.655 1.00 89.11  ? 89  ASP   D O   1 
ATOM   11645 C  CB  . ASP   D 3 109 ? 162.904 230.008 129.450 1.00 89.11  ? 89  ASP   D CB  1 
ATOM   11646 C  CG  . ASP   D 3 109 ? 163.203 230.283 130.910 1.00 89.11  ? 89  ASP   D CG  1 
ATOM   11647 O  OD1 . ASP   D 3 109 ? 163.719 231.378 131.217 1.00 89.11  ? 89  ASP   D OD1 1 
ATOM   11648 O  OD2 . ASP   D 3 109 ? 162.923 229.404 131.752 1.00 89.11  ? 89  ASP   D OD2 1 
ATOM   11649 N  N   . GLU   D 3 110 ? 163.402 231.886 126.444 1.00 98.55  ? 90  GLU   D N   1 
ATOM   11650 C  CA  . GLU   D 3 110 ? 163.367 231.892 124.983 1.00 98.55  ? 90  GLU   D CA  1 
ATOM   11651 C  C   . GLU   D 3 110 ? 164.100 230.660 124.461 1.00 98.55  ? 90  GLU   D C   1 
ATOM   11652 O  O   . GLU   D 3 110 ? 165.288 230.685 124.132 1.00 98.55  ? 90  GLU   D O   1 
ATOM   11653 C  CB  . GLU   D 3 110 ? 163.970 233.180 124.434 1.00 98.55  ? 90  GLU   D CB  1 
ATOM   11654 C  CG  . GLU   D 3 110 ? 163.102 234.409 124.656 1.00 98.55  ? 90  GLU   D CG  1 
ATOM   11655 C  CD  . GLU   D 3 110 ? 163.676 235.655 124.011 1.00 98.55  ? 90  GLU   D CD  1 
ATOM   11656 O  OE1 . GLU   D 3 110 ? 164.812 235.592 123.496 1.00 98.55  ? 90  GLU   D OE1 1 
ATOM   11657 O  OE2 . GLU   D 3 110 ? 162.988 236.698 124.015 1.00 98.55  ? 90  GLU   D OE2 1 
ATOM   11658 N  N   . TRP   D 3 111 ? 163.362 229.556 124.390 1.00 82.70  ? 91  TRP   D N   1 
ATOM   11659 C  CA  . TRP   D 3 111 ? 163.879 228.302 123.853 1.00 82.70  ? 91  TRP   D CA  1 
ATOM   11660 C  C   . TRP   D 3 111 ? 163.619 228.277 122.353 1.00 82.70  ? 91  TRP   D C   1 
ATOM   11661 O  O   . TRP   D 3 111 ? 162.525 227.930 121.904 1.00 82.70  ? 91  TRP   D O   1 
ATOM   11662 C  CB  . TRP   D 3 111 ? 163.230 227.112 124.550 1.00 82.70  ? 91  TRP   D CB  1 
ATOM   11663 C  CG  . TRP   D 3 111 ? 163.795 226.834 125.908 1.00 82.70  ? 91  TRP   D CG  1 
ATOM   11664 C  CD1 . TRP   D 3 111 ? 163.329 227.301 127.102 1.00 82.70  ? 91  TRP   D CD1 1 
ATOM   11665 C  CD2 . TRP   D 3 111 ? 164.928 226.012 126.214 1.00 82.70  ? 91  TRP   D CD2 1 
ATOM   11666 N  NE1 . TRP   D 3 111 ? 164.106 226.828 128.132 1.00 82.70  ? 91  TRP   D NE1 1 
ATOM   11667 C  CE2 . TRP   D 3 111 ? 165.094 226.034 127.613 1.00 82.70  ? 91  TRP   D CE2 1 
ATOM   11668 C  CE3 . TRP   D 3 111 ? 165.820 225.264 125.441 1.00 82.70  ? 91  TRP   D CE3 1 
ATOM   11669 C  CZ2 . TRP   D 3 111 ? 166.116 225.337 128.253 1.00 82.70  ? 91  TRP   D CZ2 1 
ATOM   11670 C  CZ3 . TRP   D 3 111 ? 166.832 224.571 126.080 1.00 82.70  ? 91  TRP   D CZ3 1 
ATOM   11671 C  CH2 . TRP   D 3 111 ? 166.970 224.610 127.472 1.00 82.70  ? 91  TRP   D CH2 1 
ATOM   11672 N  N   . THR   D 3 112 ? 164.625 228.658 121.573 1.00 77.08  ? 92  THR   D N   1 
ATOM   11673 C  CA  . THR   D 3 112 ? 164.522 228.566 120.128 1.00 77.08  ? 92  THR   D CA  1 
ATOM   11674 C  C   . THR   D 3 112 ? 164.589 227.105 119.695 1.00 77.08  ? 92  THR   D C   1 
ATOM   11675 O  O   . THR   D 3 112 ? 165.021 226.226 120.445 1.00 77.08  ? 92  THR   D O   1 
ATOM   11676 C  CB  . THR   D 3 112 ? 165.632 229.371 119.457 1.00 77.08  ? 92  THR   D CB  1 
ATOM   11677 O  OG1 . THR   D 3 112 ? 166.902 228.780 119.760 1.00 77.08  ? 92  THR   D OG1 1 
ATOM   11678 C  CG2 . THR   D 3 112 ? 165.620 230.811 119.954 1.00 77.08  ? 92  THR   D CG2 1 
ATOM   11679 N  N   . VAL   D 3 113 ? 164.153 226.852 118.458 1.00 69.96  ? 93  VAL   D N   1 
ATOM   11680 C  CA  . VAL   D 3 113 ? 164.128 225.487 117.942 1.00 69.96  ? 93  VAL   D CA  1 
ATOM   11681 C  C   . VAL   D 3 113 ? 165.524 224.873 117.980 1.00 69.96  ? 93  VAL   D C   1 
ATOM   11682 O  O   . VAL   D 3 113 ? 165.687 223.697 118.332 1.00 69.96  ? 93  VAL   D O   1 
ATOM   11683 C  CB  . VAL   D 3 113 ? 163.538 225.470 116.519 1.00 69.96  ? 93  VAL   D CB  1 
ATOM   11684 C  CG1 . VAL   D 3 113 ? 163.408 224.042 116.013 1.00 69.96  ? 93  VAL   D CG1 1 
ATOM   11685 C  CG2 . VAL   D 3 113 ? 162.196 226.193 116.483 1.00 69.96  ? 93  VAL   D CG2 1 
ATOM   11686 N  N   . GLU   D 3 114 ? 166.547 225.655 117.630 1.00 78.28  ? 94  GLU   D N   1 
ATOM   11687 C  CA  . GLU   D 3 114 ? 167.918 225.169 117.745 1.00 78.28  ? 94  GLU   D CA  1 
ATOM   11688 C  C   . GLU   D 3 114 ? 168.275 224.829 119.186 1.00 78.28  ? 94  GLU   D C   1 
ATOM   11689 O  O   . GLU   D 3 114 ? 168.989 223.853 119.434 1.00 78.28  ? 94  GLU   D O   1 
ATOM   11690 C  CB  . GLU   D 3 114 ? 168.900 226.206 117.199 1.00 78.28  ? 94  GLU   D CB  1 
ATOM   11691 C  CG  . GLU   D 3 114 ? 168.789 226.460 115.712 1.00 78.28  ? 94  GLU   D CG  1 
ATOM   11692 C  CD  . GLU   D 3 114 ? 167.791 227.551 115.381 1.00 78.28  ? 94  GLU   D CD  1 
ATOM   11693 O  OE1 . GLU   D 3 114 ? 167.138 228.067 116.315 1.00 78.28  ? 94  GLU   D OE1 1 
ATOM   11694 O  OE2 . GLU   D 3 114 ? 167.665 227.907 114.189 1.00 78.28  ? 94  GLU   D OE2 1 
ATOM   11695 N  N   . ASP   D 3 115 ? 167.812 225.635 120.142 1.00 77.65  ? 95  ASP   D N   1 
ATOM   11696 C  CA  . ASP   D 3 115 ? 168.079 225.325 121.540 1.00 77.65  ? 95  ASP   D CA  1 
ATOM   11697 C  C   . ASP   D 3 115 ? 167.474 223.985 121.934 1.00 77.65  ? 95  ASP   D C   1 
ATOM   11698 O  O   . ASP   D 3 115 ? 168.128 223.193 122.622 1.00 77.65  ? 95  ASP   D O   1 
ATOM   11699 C  CB  . ASP   D 3 115 ? 167.564 226.448 122.442 1.00 77.65  ? 95  ASP   D CB  1 
ATOM   11700 C  CG  . ASP   D 3 115 ? 168.411 227.705 122.344 1.00 77.65  ? 95  ASP   D CG  1 
ATOM   11701 O  OD1 . ASP   D 3 115 ? 169.617 227.584 122.046 1.00 77.65  ? 95  ASP   D OD1 1 
ATOM   11702 O  OD2 . ASP   D 3 115 ? 167.878 228.810 122.577 1.00 77.65  ? 95  ASP   D OD2 1 
ATOM   11703 N  N   . LYS   D 3 116 ? 166.251 223.700 121.477 1.00 73.70  ? 96  LYS   D N   1 
ATOM   11704 C  CA  . LYS   D 3 116 ? 165.673 222.376 121.698 1.00 73.70  ? 96  LYS   D CA  1 
ATOM   11705 C  C   . LYS   D 3 116 ? 166.506 221.287 121.031 1.00 73.70  ? 96  LYS   D C   1 
ATOM   11706 O  O   . LYS   D 3 116 ? 166.672 220.203 121.593 1.00 73.70  ? 96  LYS   D O   1 
ATOM   11707 C  CB  . LYS   D 3 116 ? 164.232 222.325 121.190 1.00 73.70  ? 96  LYS   D CB  1 
ATOM   11708 C  CG  . LYS   D 3 116 ? 163.506 223.656 121.214 1.00 73.70  ? 96  LYS   D CG  1 
ATOM   11709 C  CD  . LYS   D 3 116 ? 161.999 223.451 121.228 1.00 73.70  ? 96  LYS   D CD  1 
ATOM   11710 C  CE  . LYS   D 3 116 ? 161.290 224.501 122.071 1.00 73.70  ? 96  LYS   D CE  1 
ATOM   11711 N  NZ  . LYS   D 3 116 ? 161.603 225.876 121.594 1.00 73.70  ? 96  LYS   D NZ  1 
ATOM   11712 N  N   . VAL   D 3 117 ? 167.033 221.549 119.830 1.00 72.33  ? 97  VAL   D N   1 
ATOM   11713 C  CA  . VAL   D 3 117 ? 167.789 220.508 119.130 1.00 72.33  ? 97  VAL   D CA  1 
ATOM   11714 C  C   . VAL   D 3 117 ? 169.079 220.165 119.875 1.00 72.33  ? 97  VAL   D C   1 
ATOM   11715 O  O   . VAL   D 3 117 ? 169.390 218.984 120.093 1.00 72.33  ? 97  VAL   D O   1 
ATOM   11716 C  CB  . VAL   D 3 117 ? 168.064 220.928 117.675 1.00 72.33  ? 97  VAL   D CB  1 
ATOM   11717 C  CG1 . VAL   D 3 117 ? 168.968 219.917 116.994 1.00 72.33  ? 97  VAL   D CG1 1 
ATOM   11718 C  CG2 . VAL   D 3 117 ? 166.757 221.050 116.918 1.00 72.33  ? 97  VAL   D CG2 1 
ATOM   11719 N  N   . LEU   D 3 118 ? 169.855 221.177 120.277 1.00 74.37  ? 98  LEU   D N   1 
ATOM   11720 C  CA  . LEU   D 3 118 ? 171.056 220.864 121.053 1.00 74.37  ? 98  LEU   D CA  1 
ATOM   11721 C  C   . LEU   D 3 118 ? 170.738 220.324 122.441 1.00 74.37  ? 98  LEU   D C   1 
ATOM   11722 O  O   . LEU   D 3 118 ? 171.516 219.520 122.965 1.00 74.37  ? 98  LEU   D O   1 
ATOM   11723 C  CB  . LEU   D 3 118 ? 172.028 222.044 121.172 1.00 74.37  ? 98  LEU   D CB  1 
ATOM   11724 C  CG  . LEU   D 3 118 ? 172.716 222.778 120.008 1.00 74.37  ? 98  LEU   D CG  1 
ATOM   11725 C  CD1 . LEU   D 3 118 ? 171.831 223.490 119.008 1.00 74.37  ? 98  LEU   D CD1 1 
ATOM   11726 C  CD2 . LEU   D 3 118 ? 173.759 223.738 120.556 1.00 74.37  ? 98  LEU   D CD2 1 
ATOM   11727 N  N   . PHE   D 3 119 ? 169.626 220.731 123.061 1.00 81.97  ? 99  PHE   D N   1 
ATOM   11728 C  CA  . PHE   D 3 119 ? 169.267 220.118 124.338 1.00 81.97  ? 99  PHE   D CA  1 
ATOM   11729 C  C   . PHE   D 3 119 ? 168.941 218.641 124.155 1.00 81.97  ? 99  PHE   D C   1 
ATOM   11730 O  O   . PHE   D 3 119 ? 169.338 217.802 124.975 1.00 81.97  ? 99  PHE   D O   1 
ATOM   11731 C  CB  . PHE   D 3 119 ? 168.094 220.859 124.981 1.00 81.97  ? 99  PHE   D CB  1 
ATOM   11732 C  CG  . PHE   D 3 119 ? 167.819 220.438 126.402 1.00 81.97  ? 99  PHE   D CG  1 
ATOM   11733 C  CD1 . PHE   D 3 119 ? 168.608 220.906 127.440 1.00 81.97  ? 99  PHE   D CD1 1 
ATOM   11734 C  CD2 . PHE   D 3 119 ? 166.781 219.571 126.698 1.00 81.97  ? 99  PHE   D CD2 1 
ATOM   11735 C  CE1 . PHE   D 3 119 ? 168.363 220.520 128.749 1.00 81.97  ? 99  PHE   D CE1 1 
ATOM   11736 C  CE2 . PHE   D 3 119 ? 166.532 219.182 128.006 1.00 81.97  ? 99  PHE   D CE2 1 
ATOM   11737 C  CZ  . PHE   D 3 119 ? 167.324 219.657 129.032 1.00 81.97  ? 99  PHE   D CZ  1 
ATOM   11738 N  N   . GLU   D 3 120 ? 168.224 218.310 123.078 1.00 81.10  ? 100 GLU   D N   1 
ATOM   11739 C  CA  . GLU   D 3 120 ? 167.986 216.929 122.684 1.00 81.10  ? 100 GLU   D CA  1 
ATOM   11740 C  C   . GLU   D 3 120 ? 169.280 216.154 122.508 1.00 81.10  ? 100 GLU   D C   1 
ATOM   11741 O  O   . GLU   D 3 120 ? 169.401 215.041 123.032 1.00 81.10  ? 100 GLU   D O   1 
ATOM   11742 C  CB  . GLU   D 3 120 ? 167.201 216.900 121.371 1.00 81.10  ? 100 GLU   D CB  1 
ATOM   11743 C  CG  . GLU   D 3 120 ? 166.517 215.583 121.051 1.00 81.10  ? 100 GLU   D CG  1 
ATOM   11744 C  CD  . GLU   D 3 120 ? 165.956 214.906 122.276 1.00 81.10  ? 100 GLU   D CD  1 
ATOM   11745 O  OE1 . GLU   D 3 120 ? 165.014 215.468 122.869 1.00 81.10  ? 100 GLU   D OE1 1 
ATOM   11746 O  OE2 . GLU   D 3 120 ? 166.451 213.821 122.644 1.00 81.10  ? 100 GLU   D OE2 1 
ATOM   11747 N  N   . GLN   D 3 121 ? 170.244 216.718 121.778 1.00 72.45  ? 101 GLN   D N   1 
ATOM   11748 C  CA  . GLN   D 3 121 ? 171.514 216.031 121.563 1.00 72.45  ? 101 GLN   D CA  1 
ATOM   11749 C  C   . GLN   D 3 121 ? 172.270 215.829 122.872 1.00 72.45  ? 101 GLN   D C   1 
ATOM   11750 O  O   . GLN   D 3 121 ? 172.791 214.738 123.136 1.00 72.45  ? 101 GLN   D O   1 
ATOM   11751 C  CB  . GLN   D 3 121 ? 172.371 216.815 120.567 1.00 72.45  ? 101 GLN   D CB  1 
ATOM   11752 C  CG  . GLN   D 3 121 ? 171.799 216.868 119.162 1.00 72.45  ? 101 GLN   D CG  1 
ATOM   11753 C  CD  . GLN   D 3 121 ? 172.627 217.727 118.226 1.00 72.45  ? 101 GLN   D CD  1 
ATOM   11754 O  OE1 . GLN   D 3 121 ? 173.635 218.309 118.626 1.00 72.45  ? 101 GLN   D OE1 1 
ATOM   11755 N  NE2 . GLN   D 3 121 ? 172.207 217.805 116.969 1.00 72.45  ? 101 GLN   D NE2 1 
ATOM   11756 N  N   . ALA   D 3 122 ? 172.335 216.870 123.704 1.00 71.59  ? 102 ALA   D N   1 
ATOM   11757 C  CA  . ALA   D 3 122 ? 173.068 216.794 124.959 1.00 71.59  ? 102 ALA   D CA  1 
ATOM   11758 C  C   . ALA   D 3 122 ? 172.460 215.793 125.930 1.00 71.59  ? 102 ALA   D C   1 
ATOM   11759 O  O   . ALA   D 3 122 ? 173.208 215.071 126.598 1.00 71.59  ? 102 ALA   D O   1 
ATOM   11760 C  CB  . ALA   D 3 122 ? 173.141 218.176 125.606 1.00 71.59  ? 102 ALA   D CB  1 
ATOM   11761 N  N   . PHE   D 3 123 ? 171.129 215.736 126.033 1.00 76.18  ? 103 PHE   D N   1 
ATOM   11762 C  CA  . PHE   D 3 123 ? 170.510 214.739 126.898 1.00 76.18  ? 103 PHE   D CA  1 
ATOM   11763 C  C   . PHE   D 3 123 ? 170.830 213.321 126.447 1.00 76.18  ? 103 PHE   D C   1 
ATOM   11764 O  O   . PHE   D 3 123 ? 171.117 212.459 127.285 1.00 76.18  ? 103 PHE   D O   1 
ATOM   11765 C  CB  . PHE   D 3 123 ? 168.995 214.932 126.943 1.00 76.18  ? 103 PHE   D CB  1 
ATOM   11766 C  CG  . PHE   D 3 123 ? 168.280 213.905 127.776 1.00 76.18  ? 103 PHE   D CG  1 
ATOM   11767 C  CD1 . PHE   D 3 123 ? 168.191 214.053 129.149 1.00 76.18  ? 103 PHE   D CD1 1 
ATOM   11768 C  CD2 . PHE   D 3 123 ? 167.709 212.785 127.190 1.00 76.18  ? 103 PHE   D CD2 1 
ATOM   11769 C  CE1 . PHE   D 3 123 ? 167.538 213.112 129.918 1.00 76.18  ? 103 PHE   D CE1 1 
ATOM   11770 C  CE2 . PHE   D 3 123 ? 167.053 211.842 127.956 1.00 76.18  ? 103 PHE   D CE2 1 
ATOM   11771 C  CZ  . PHE   D 3 123 ? 166.969 212.005 129.323 1.00 76.18  ? 103 PHE   D CZ  1 
ATOM   11772 N  N   . SER   D 3 124 ? 170.775 213.059 125.140 1.00 70.13  ? 104 SER   D N   1 
ATOM   11773 C  CA  . SER   D 3 124 ? 171.105 211.729 124.643 1.00 70.13  ? 104 SER   D CA  1 
ATOM   11774 C  C   . SER   D 3 124 ? 172.569 211.386 124.884 1.00 70.13  ? 104 SER   D C   1 
ATOM   11775 O  O   . SER   D 3 124 ? 172.885 210.242 125.230 1.00 70.13  ? 104 SER   D O   1 
ATOM   11776 C  CB  . SER   D 3 124 ? 170.772 211.625 123.155 1.00 70.13  ? 104 SER   D CB  1 
ATOM   11777 O  OG  . SER   D 3 124 ? 171.120 210.350 122.645 1.00 70.13  ? 104 SER   D OG  1 
ATOM   11778 N  N   . PHE   D 3 125 ? 173.473 212.353 124.711 1.00 70.25  ? 105 PHE   D N   1 
ATOM   11779 C  CA  . PHE   D 3 125 ? 174.894 212.054 124.869 1.00 70.25  ? 105 PHE   D CA  1 
ATOM   11780 C  C   . PHE   D 3 125 ? 175.293 211.877 126.330 1.00 70.25  ? 105 PHE   D C   1 
ATOM   11781 O  O   . PHE   D 3 125 ? 176.061 210.965 126.654 1.00 70.25  ? 105 PHE   D O   1 
ATOM   11782 C  CB  . PHE   D 3 125 ? 175.746 213.146 124.219 1.00 70.25  ? 105 PHE   D CB  1 
ATOM   11783 C  CG  . PHE   D 3 125 ? 175.912 212.981 122.735 1.00 70.25  ? 105 PHE   D CG  1 
ATOM   11784 C  CD1 . PHE   D 3 125 ? 176.618 211.906 122.222 1.00 70.25  ? 105 PHE   D CD1 1 
ATOM   11785 C  CD2 . PHE   D 3 125 ? 175.378 213.906 121.854 1.00 70.25  ? 105 PHE   D CD2 1 
ATOM   11786 C  CE1 . PHE   D 3 125 ? 176.777 211.749 120.858 1.00 70.25  ? 105 PHE   D CE1 1 
ATOM   11787 C  CE2 . PHE   D 3 125 ? 175.533 213.755 120.489 1.00 70.25  ? 105 PHE   D CE2 1 
ATOM   11788 C  CZ  . PHE   D 3 125 ? 176.235 212.676 119.991 1.00 70.25  ? 105 PHE   D CZ  1 
ATOM   11789 N  N   . HIS   D 3 126 ? 174.790 212.727 127.230 1.00 71.23  ? 106 HIS   D N   1 
ATOM   11790 C  CA  . HIS   D 3 126 ? 175.281 212.748 128.600 1.00 71.23  ? 106 HIS   D CA  1 
ATOM   11791 C  C   . HIS   D 3 126 ? 174.265 212.314 129.646 1.00 71.23  ? 106 HIS   D C   1 
ATOM   11792 O  O   . HIS   D 3 126 ? 174.672 211.844 130.713 1.00 71.23  ? 106 HIS   D O   1 
ATOM   11793 C  CB  . HIS   D 3 126 ? 175.789 214.152 128.957 1.00 71.23  ? 106 HIS   D CB  1 
ATOM   11794 C  CG  . HIS   D 3 126 ? 177.013 214.559 128.197 1.00 71.23  ? 106 HIS   D CG  1 
ATOM   11795 N  ND1 . HIS   D 3 126 ? 176.955 215.127 126.943 1.00 71.23  ? 106 HIS   D ND1 1 
ATOM   11796 C  CD2 . HIS   D 3 126 ? 178.327 214.475 128.512 1.00 71.23  ? 106 HIS   D CD2 1 
ATOM   11797 C  CE1 . HIS   D 3 126 ? 178.181 215.378 126.519 1.00 71.23  ? 106 HIS   D CE1 1 
ATOM   11798 N  NE2 . HIS   D 3 126 ? 179.032 214.991 127.452 1.00 71.23  ? 106 HIS   D NE2 1 
ATOM   11799 N  N   . GLY   D 3 127 ? 172.969 212.450 129.379 1.00 68.31  ? 107 GLY   D N   1 
ATOM   11800 C  CA  . GLY   D 3 127 ? 171.968 212.001 130.328 1.00 68.31  ? 107 GLY   D CA  1 
ATOM   11801 C  C   . GLY   D 3 127 ? 171.459 213.076 131.266 1.00 68.31  ? 107 GLY   D C   1 
ATOM   11802 O  O   . GLY   D 3 127 ? 171.110 214.177 130.830 1.00 68.31  ? 107 GLY   D O   1 
ATOM   11803 N  N   . LYS   D 3 128 ? 171.412 212.767 132.561 1.00 64.77  ? 108 LYS   D N   1 
ATOM   11804 C  CA  . LYS   D 3 128 ? 170.836 213.658 133.560 1.00 64.77  ? 108 LYS   D CA  1 
ATOM   11805 C  C   . LYS   D 3 128 ? 171.835 214.653 134.135 1.00 64.77  ? 108 LYS   D C   1 
ATOM   11806 O  O   . LYS   D 3 128 ? 171.445 215.491 134.954 1.00 64.77  ? 108 LYS   D O   1 
ATOM   11807 C  CB  . LYS   D 3 128 ? 170.220 212.844 134.705 1.00 64.77  ? 108 LYS   D CB  1 
ATOM   11808 C  CG  . LYS   D 3 128 ? 169.270 211.734 134.273 1.00 64.77  ? 108 LYS   D CG  1 
ATOM   11809 C  CD  . LYS   D 3 128 ? 168.331 212.190 133.169 1.00 64.77  ? 108 LYS   D CD  1 
ATOM   11810 C  CE  . LYS   D 3 128 ? 167.216 211.183 132.938 1.00 64.77  ? 108 LYS   D CE  1 
ATOM   11811 N  NZ  . LYS   D 3 128 ? 166.345 211.033 134.136 1.00 64.77  ? 108 LYS   D NZ  1 
ATOM   11812 N  N   . THR   D 3 129 ? 173.103 214.587 133.740 1.00 69.40  ? 109 THR   D N   1 
ATOM   11813 C  CA  . THR   D 3 129 ? 174.112 215.510 134.258 1.00 69.40  ? 109 THR   D CA  1 
ATOM   11814 C  C   . THR   D 3 129 ? 173.957 216.862 133.569 1.00 69.40  ? 109 THR   D C   1 
ATOM   11815 O  O   . THR   D 3 129 ? 174.518 217.102 132.499 1.00 69.40  ? 109 THR   D O   1 
ATOM   11816 C  CB  . THR   D 3 129 ? 175.512 214.935 134.064 1.00 69.40  ? 109 THR   D CB  1 
ATOM   11817 O  OG1 . THR   D 3 129 ? 176.487 215.978 134.200 1.00 69.40  ? 109 THR   D OG1 1 
ATOM   11818 C  CG2 . THR   D 3 129 ? 175.651 214.260 132.701 1.00 69.40  ? 109 THR   D CG2 1 
ATOM   11819 N  N   . PHE   D 3 130 ? 173.190 217.761 134.192 1.00 79.01  ? 110 PHE   D N   1 
ATOM   11820 C  CA  . PHE   D 3 130 ? 172.937 219.067 133.595 1.00 79.01  ? 110 PHE   D CA  1 
ATOM   11821 C  C   . PHE   D 3 130 ? 174.153 219.981 133.650 1.00 79.01  ? 110 PHE   D C   1 
ATOM   11822 O  O   . PHE   D 3 130 ? 174.251 220.908 132.836 1.00 79.01  ? 110 PHE   D O   1 
ATOM   11823 C  CB  . PHE   D 3 130 ? 171.748 219.739 134.281 1.00 79.01  ? 110 PHE   D CB  1 
ATOM   11824 C  CG  . PHE   D 3 130 ? 170.436 219.057 134.021 1.00 79.01  ? 110 PHE   D CG  1 
ATOM   11825 C  CD1 . PHE   D 3 130 ? 169.766 219.250 132.825 1.00 79.01  ? 110 PHE   D CD1 1 
ATOM   11826 C  CD2 . PHE   D 3 130 ? 169.871 218.226 134.973 1.00 79.01  ? 110 PHE   D CD2 1 
ATOM   11827 C  CE1 . PHE   D 3 130 ? 168.559 218.625 132.582 1.00 79.01  ? 110 PHE   D CE1 1 
ATOM   11828 C  CE2 . PHE   D 3 130 ? 168.664 217.597 134.735 1.00 79.01  ? 110 PHE   D CE2 1 
ATOM   11829 C  CZ  . PHE   D 3 130 ? 168.008 217.797 133.538 1.00 79.01  ? 110 PHE   D CZ  1 
ATOM   11830 N  N   . HIS   D 3 131 ? 175.079 219.745 134.583 1.00 86.17  ? 111 HIS   D N   1 
ATOM   11831 C  CA  . HIS   D 3 131 ? 176.304 220.538 134.615 1.00 86.17  ? 111 HIS   D CA  1 
ATOM   11832 C  C   . HIS   D 3 131 ? 177.102 220.378 133.330 1.00 86.17  ? 111 HIS   D C   1 
ATOM   11833 O  O   . HIS   D 3 131 ? 177.646 221.361 132.813 1.00 86.17  ? 111 HIS   D O   1 
ATOM   11834 C  CB  . HIS   D 3 131 ? 177.159 220.148 135.819 1.00 86.17  ? 111 HIS   D CB  1 
ATOM   11835 C  CG  . HIS   D 3 131 ? 178.463 220.880 135.893 1.00 86.17  ? 111 HIS   D CG  1 
ATOM   11836 N  ND1 . HIS   D 3 131 ? 178.548 222.220 136.202 1.00 86.17  ? 111 HIS   D ND1 1 
ATOM   11837 C  CD2 . HIS   D 3 131 ? 179.734 220.459 135.690 1.00 86.17  ? 111 HIS   D CD2 1 
ATOM   11838 C  CE1 . HIS   D 3 131 ? 179.816 222.593 136.191 1.00 86.17  ? 111 HIS   D CE1 1 
ATOM   11839 N  NE2 . HIS   D 3 131 ? 180.556 221.543 135.883 1.00 86.17  ? 111 HIS   D NE2 1 
ATOM   11840 N  N   . ARG   D 3 132 ? 177.186 219.156 132.802 1.00 78.07  ? 112 ARG   D N   1 
ATOM   11841 C  CA  . ARG   D 3 132 ? 177.802 218.948 131.500 1.00 78.07  ? 112 ARG   D CA  1 
ATOM   11842 C  C   . ARG   D 3 132 ? 176.956 219.496 130.361 1.00 78.07  ? 112 ARG   D C   1 
ATOM   11843 O  O   . ARG   D 3 132 ? 177.513 220.054 129.413 1.00 78.07  ? 112 ARG   D O   1 
ATOM   11844 C  CB  . ARG   D 3 132 ? 178.067 217.460 131.268 1.00 78.07  ? 112 ARG   D CB  1 
ATOM   11845 C  CG  . ARG   D 3 132 ? 179.133 216.874 132.172 1.00 78.07  ? 112 ARG   D CG  1 
ATOM   11846 C  CD  . ARG   D 3 132 ? 179.321 215.389 131.916 1.00 78.07  ? 112 ARG   D CD  1 
ATOM   11847 N  NE  . ARG   D 3 132 ? 180.338 214.818 132.790 1.00 78.07  ? 112 ARG   D NE  1 
ATOM   11848 C  CZ  . ARG   D 3 132 ? 180.664 213.534 132.821 1.00 78.07  ? 112 ARG   D CZ  1 
ATOM   11849 N  NH1 . ARG   D 3 132 ? 180.070 212.650 132.036 1.00 78.07  ? 112 ARG   D NH1 1 
ATOM   11850 N  NH2 . ARG   D 3 132 ? 181.611 213.126 133.661 1.00 78.07  ? 112 ARG   D NH2 1 
ATOM   11851 N  N   . ILE   D 3 133 ? 175.628 219.365 130.440 1.00 73.95  ? 113 ILE   D N   1 
ATOM   11852 C  CA  . ILE   D 3 133 ? 174.760 219.871 129.382 1.00 73.95  ? 113 ILE   D CA  1 
ATOM   11853 C  C   . ILE   D 3 133 ? 174.881 221.383 129.248 1.00 73.95  ? 113 ILE   D C   1 
ATOM   11854 O  O   . ILE   D 3 133 ? 174.691 221.926 128.152 1.00 73.95  ? 113 ILE   D O   1 
ATOM   11855 C  CB  . ILE   D 3 133 ? 173.302 219.447 129.647 1.00 73.95  ? 113 ILE   D CB  1 
ATOM   11856 C  CG1 . ILE   D 3 133 ? 173.191 217.925 129.701 1.00 73.95  ? 113 ILE   D CG1 1 
ATOM   11857 C  CG2 . ILE   D 3 133 ? 172.378 219.967 128.562 1.00 73.95  ? 113 ILE   D CG2 1 
ATOM   11858 C  CD1 . ILE   D 3 133 ? 171.834 217.437 130.155 1.00 73.95  ? 113 ILE   D CD1 1 
ATOM   11859 N  N   . GLN   D 3 134 ? 175.211 222.077 130.339 1.00 84.07  ? 114 GLN   D N   1 
ATOM   11860 C  CA  . GLN   D 3 134 ? 175.461 223.514 130.268 1.00 84.07  ? 114 GLN   D CA  1 
ATOM   11861 C  C   . GLN   D 3 134 ? 176.604 223.846 129.313 1.00 84.07  ? 114 GLN   D C   1 
ATOM   11862 O  O   . GLN   D 3 134 ? 176.671 224.968 128.797 1.00 84.07  ? 114 GLN   D O   1 
ATOM   11863 C  CB  . GLN   D 3 134 ? 175.765 224.058 131.665 1.00 84.07  ? 114 GLN   D CB  1 
ATOM   11864 C  CG  . GLN   D 3 134 ? 175.854 225.574 131.752 1.00 84.07  ? 114 GLN   D CG  1 
ATOM   11865 C  CD  . GLN   D 3 134 ? 176.365 226.053 133.097 1.00 84.07  ? 114 GLN   D CD  1 
ATOM   11866 O  OE1 . GLN   D 3 134 ? 176.763 225.253 133.944 1.00 84.07  ? 114 GLN   D OE1 1 
ATOM   11867 N  NE2 . GLN   D 3 134 ? 176.360 227.365 133.298 1.00 84.07  ? 114 GLN   D NE2 1 
ATOM   11868 N  N   . GLN   D 3 135 ? 177.510 222.895 129.065 1.00 83.54  ? 115 GLN   D N   1 
ATOM   11869 C  CA  . GLN   D 3 135 ? 178.672 223.182 128.229 1.00 83.54  ? 115 GLN   D CA  1 
ATOM   11870 C  C   . GLN   D 3 135 ? 178.290 223.411 126.769 1.00 83.54  ? 115 GLN   D C   1 
ATOM   11871 O  O   . GLN   D 3 135 ? 178.853 224.301 126.121 1.00 83.54  ? 115 GLN   D O   1 
ATOM   11872 C  CB  . GLN   D 3 135 ? 179.698 222.057 128.355 1.00 83.54  ? 115 GLN   D CB  1 
ATOM   11873 C  CG  . GLN   D 3 135 ? 180.376 222.012 129.718 1.00 83.54  ? 115 GLN   D CG  1 
ATOM   11874 C  CD  . GLN   D 3 135 ? 181.435 220.933 129.820 1.00 83.54  ? 115 GLN   D CD  1 
ATOM   11875 O  OE1 . GLN   D 3 135 ? 181.620 220.138 128.898 1.00 83.54  ? 115 GLN   D OE1 1 
ATOM   11876 N  NE2 . GLN   D 3 135 ? 182.137 220.899 130.947 1.00 83.54  ? 115 GLN   D NE2 1 
ATOM   11877 N  N   . MET   D 3 136 ? 177.348 222.633 126.229 1.00 79.10  ? 116 MET   D N   1 
ATOM   11878 C  CA  . MET   D 3 136 ? 176.839 222.888 124.887 1.00 79.10  ? 116 MET   D CA  1 
ATOM   11879 C  C   . MET   D 3 136 ? 175.797 223.999 124.838 1.00 79.10  ? 116 MET   D C   1 
ATOM   11880 O  O   . MET   D 3 136 ? 175.467 224.464 123.743 1.00 79.10  ? 116 MET   D O   1 
ATOM   11881 C  CB  . MET   D 3 136 ? 176.240 221.619 124.252 1.00 79.10  ? 116 MET   D CB  1 
ATOM   11882 C  CG  . MET   D 3 136 ? 177.224 220.500 123.883 1.00 79.10  ? 116 MET   D CG  1 
ATOM   11883 S  SD  . MET   D 3 136 ? 178.626 220.150 124.958 1.00 79.10  ? 116 MET   D SD  1 
ATOM   11884 C  CE  . MET   D 3 136 ? 177.791 219.547 126.419 1.00 79.10  ? 116 MET   D CE  1 
ATOM   11885 N  N   . LEU   D 3 137 ? 175.271 224.433 125.982 1.00 75.34  ? 117 LEU   D N   1 
ATOM   11886 C  CA  . LEU   D 3 137 ? 174.310 225.535 126.047 1.00 75.34  ? 117 LEU   D CA  1 
ATOM   11887 C  C   . LEU   D 3 137 ? 174.794 226.527 127.095 1.00 75.34  ? 117 LEU   D C   1 
ATOM   11888 O  O   . LEU   D 3 137 ? 174.216 226.632 128.185 1.00 75.34  ? 117 LEU   D O   1 
ATOM   11889 C  CB  . LEU   D 3 137 ? 172.903 225.025 126.365 1.00 75.34  ? 117 LEU   D CB  1 
ATOM   11890 C  CG  . LEU   D 3 137 ? 172.225 224.199 125.269 1.00 75.34  ? 117 LEU   D CG  1 
ATOM   11891 C  CD1 . LEU   D 3 137 ? 170.851 223.732 125.721 1.00 75.34  ? 117 LEU   D CD1 1 
ATOM   11892 C  CD2 . LEU   D 3 137 ? 172.126 224.994 123.976 1.00 75.34  ? 117 LEU   D CD2 1 
ATOM   11893 N  N   . PRO   D 3 138 ? 175.860 227.278 126.795 1.00 72.56  ? 118 PRO   D N   1 
ATOM   11894 C  CA  . PRO   D 3 138 ? 176.451 228.155 127.818 1.00 72.56  ? 118 PRO   D CA  1 
ATOM   11895 C  C   . PRO   D 3 138 ? 175.598 229.355 128.189 1.00 72.56  ? 118 PRO   D C   1 
ATOM   11896 O  O   . PRO   D 3 138 ? 175.876 229.990 129.215 1.00 72.56  ? 118 PRO   D O   1 
ATOM   11897 C  CB  . PRO   D 3 138 ? 177.770 228.601 127.172 1.00 72.56  ? 118 PRO   D CB  1 
ATOM   11898 C  CG  . PRO   D 3 138 ? 177.490 228.558 125.709 1.00 72.56  ? 118 PRO   D CG  1 
ATOM   11899 C  CD  . PRO   D 3 138 ? 176.543 227.403 125.496 1.00 72.56  ? 118 PRO   D CD  1 
ATOM   11900 N  N   . ASP   D 3 139 ? 174.581 229.692 127.398 1.00 73.89  ? 119 ASP   D N   1 
ATOM   11901 C  CA  . ASP   D 3 139 ? 173.788 230.888 127.654 1.00 73.89  ? 119 ASP   D CA  1 
ATOM   11902 C  C   . ASP   D 3 139 ? 172.625 230.650 128.609 1.00 73.89  ? 119 ASP   D C   1 
ATOM   11903 O  O   . ASP   D 3 139 ? 171.924 231.608 128.950 1.00 73.89  ? 119 ASP   D O   1 
ATOM   11904 C  CB  . ASP   D 3 139 ? 173.259 231.456 126.335 1.00 73.89  ? 119 ASP   D CB  1 
ATOM   11905 C  CG  . ASP   D 3 139 ? 172.509 230.426 125.514 1.00 73.89  ? 119 ASP   D CG  1 
ATOM   11906 O  OD1 . ASP   D 3 139 ? 172.566 229.227 125.863 1.00 73.89  ? 119 ASP   D OD1 1 
ATOM   11907 O  OD2 . ASP   D 3 139 ? 171.858 230.815 124.522 1.00 73.89  ? 119 ASP   D OD2 1 
ATOM   11908 N  N   . LYS   D 3 140 ? 172.397 229.414 129.043 1.00 72.64  ? 120 LYS   D N   1 
ATOM   11909 C  CA  . LYS   D 3 140 ? 171.263 229.076 129.891 1.00 72.64  ? 120 LYS   D CA  1 
ATOM   11910 C  C   . LYS   D 3 140 ? 171.753 228.501 131.214 1.00 72.64  ? 120 LYS   D C   1 
ATOM   11911 O  O   . LYS   D 3 140 ? 172.579 227.582 131.229 1.00 72.64  ? 120 LYS   D O   1 
ATOM   11912 C  CB  . LYS   D 3 140 ? 170.343 228.083 129.180 1.00 72.64  ? 120 LYS   D CB  1 
ATOM   11913 C  CG  . LYS   D 3 140 ? 169.364 228.740 128.221 1.00 72.64  ? 120 LYS   D CG  1 
ATOM   11914 C  CD  . LYS   D 3 140 ? 168.517 227.710 127.500 1.00 72.64  ? 120 LYS   D CD  1 
ATOM   11915 C  CE  . LYS   D 3 140 ? 167.551 228.364 126.524 1.00 72.64  ? 120 LYS   D CE  1 
ATOM   11916 N  NZ  . LYS   D 3 140 ? 168.263 229.078 125.429 1.00 72.64  ? 120 LYS   D NZ  1 
ATOM   11917 N  N   . SER   D 3 141 ? 171.237 229.038 132.317 1.00 67.18  ? 121 SER   D N   1 
ATOM   11918 C  CA  . SER   D 3 141 ? 171.605 228.549 133.638 1.00 67.18  ? 121 SER   D CA  1 
ATOM   11919 C  C   . SER   D 3 141 ? 170.910 227.220 133.934 1.00 67.18  ? 121 SER   D C   1 
ATOM   11920 O  O   . SER   D 3 141 ? 169.856 226.901 133.381 1.00 67.18  ? 121 SER   D O   1 
ATOM   11921 C  CB  . SER   D 3 141 ? 171.255 229.582 134.711 1.00 67.18  ? 121 SER   D CB  1 
ATOM   11922 O  OG  . SER   D 3 141 ? 169.852 229.704 134.864 1.00 67.18  ? 121 SER   D OG  1 
ATOM   11923 N  N   . ILE   D 3 142 ? 171.519 226.453 134.846 1.00 69.50  ? 122 ILE   D N   1 
ATOM   11924 C  CA  . ILE   D 3 142 ? 171.069 225.091 135.131 1.00 69.50  ? 122 ILE   D CA  1 
ATOM   11925 C  C   . ILE   D 3 142 ? 169.621 225.084 135.589 1.00 69.50  ? 122 ILE   D C   1 
ATOM   11926 O  O   . ILE   D 3 142 ? 168.836 224.199 135.205 1.00 69.50  ? 122 ILE   D O   1 
ATOM   11927 C  CB  . ILE   D 3 142 ? 171.987 224.429 136.181 1.00 69.50  ? 122 ILE   D CB  1 
ATOM   11928 C  CG1 . ILE   D 3 142 ? 173.458 224.813 135.967 1.00 69.50  ? 122 ILE   D CG1 1 
ATOM   11929 C  CG2 . ILE   D 3 142 ? 171.822 222.919 136.155 1.00 69.50  ? 122 ILE   D CG2 1 
ATOM   11930 C  CD1 . ILE   D 3 142 ? 173.917 226.043 136.749 1.00 69.50  ? 122 ILE   D CD1 1 
ATOM   11931 N  N   . ALA   D 3 143 ? 169.239 226.078 136.399 1.00 60.64  ? 123 ALA   D N   1 
ATOM   11932 C  CA  . ALA   D 3 143 ? 167.867 226.192 136.868 1.00 60.64  ? 123 ALA   D CA  1 
ATOM   11933 C  C   . ALA   D 3 143 ? 166.895 226.343 135.707 1.00 60.64  ? 123 ALA   D C   1 
ATOM   11934 O  O   . ALA   D 3 143 ? 165.695 226.092 135.869 1.00 60.64  ? 123 ALA   D O   1 
ATOM   11935 C  CB  . ALA   D 3 143 ? 167.738 227.378 137.826 1.00 60.64  ? 123 ALA   D CB  1 
ATOM   11936 N  N   . SER   D 3 144 ? 167.390 226.754 134.539 1.00 66.77  ? 124 SER   D N   1 
ATOM   11937 C  CA  . SER   D 3 144 ? 166.550 226.876 133.357 1.00 66.77  ? 124 SER   D CA  1 
ATOM   11938 C  C   . SER   D 3 144 ? 166.484 225.601 132.527 1.00 66.77  ? 124 SER   D C   1 
ATOM   11939 O  O   . SER   D 3 144 ? 165.421 225.310 131.966 1.00 66.77  ? 124 SER   D O   1 
ATOM   11940 C  CB  . SER   D 3 144 ? 167.033 228.036 132.480 1.00 66.77  ? 124 SER   D CB  1 
ATOM   11941 O  OG  . SER   D 3 144 ? 167.524 229.103 133.275 1.00 66.77  ? 124 SER   D OG  1 
ATOM   11942 N  N   . LEU   D 3 145 ? 167.573 224.828 132.426 1.00 68.82  ? 125 LEU   D N   1 
ATOM   11943 C  CA  . LEU   D 3 145 ? 167.475 223.575 131.679 1.00 68.82  ? 125 LEU   D CA  1 
ATOM   11944 C  C   . LEU   D 3 145 ? 166.705 222.514 132.454 1.00 68.82  ? 125 LEU   D C   1 
ATOM   11945 O  O   . LEU   D 3 145 ? 166.089 221.636 131.843 1.00 68.82  ? 125 LEU   D O   1 
ATOM   11946 C  CB  . LEU   D 3 145 ? 168.842 223.024 131.254 1.00 68.82  ? 125 LEU   D CB  1 
ATOM   11947 C  CG  . LEU   D 3 145 ? 169.988 223.850 130.660 1.00 68.82  ? 125 LEU   D CG  1 
ATOM   11948 C  CD1 . LEU   D 3 145 ? 170.807 224.545 131.727 1.00 68.82  ? 125 LEU   D CD1 1 
ATOM   11949 C  CD2 . LEU   D 3 145 ? 170.879 222.999 129.761 1.00 68.82  ? 125 LEU   D CD2 1 
ATOM   11950 N  N   . VAL   D 3 146 ? 166.731 222.553 133.791 1.00 65.61  ? 126 VAL   D N   1 
ATOM   11951 C  CA  . VAL   D 3 146 ? 165.945 221.562 134.531 1.00 65.61  ? 126 VAL   D CA  1 
ATOM   11952 C  C   . VAL   D 3 146 ? 164.454 221.758 134.272 1.00 65.61  ? 126 VAL   D C   1 
ATOM   11953 O  O   . VAL   D 3 146 ? 163.699 220.787 134.107 1.00 65.61  ? 126 VAL   D O   1 
ATOM   11954 C  CB  . VAL   D 3 146 ? 166.256 221.614 136.037 1.00 65.61  ? 126 VAL   D CB  1 
ATOM   11955 C  CG1 . VAL   D 3 146 ? 167.528 220.840 136.362 1.00 65.61  ? 126 VAL   D CG1 1 
ATOM   11956 C  CG2 . VAL   D 3 146 ? 166.336 223.036 136.504 1.00 65.61  ? 126 VAL   D CG2 1 
ATOM   11957 N  N   . LYS   D 3 147 ? 164.005 223.016 134.241 1.00 60.17  ? 127 LYS   D N   1 
ATOM   11958 C  CA  . LYS   D 3 147 ? 162.610 223.317 133.943 1.00 60.17  ? 127 LYS   D CA  1 
ATOM   11959 C  C   . LYS   D 3 147 ? 162.204 222.845 132.557 1.00 60.17  ? 127 LYS   D C   1 
ATOM   11960 O  O   . LYS   D 3 147 ? 161.112 222.288 132.399 1.00 60.17  ? 127 LYS   D O   1 
ATOM   11961 C  CB  . LYS   D 3 147 ? 162.360 224.822 134.074 1.00 60.17  ? 127 LYS   D CB  1 
ATOM   11962 C  CG  . LYS   D 3 147 ? 161.215 225.342 133.211 1.00 60.17  ? 127 LYS   D CG  1 
ATOM   11963 C  CD  . LYS   D 3 147 ? 160.661 226.656 133.737 1.00 60.17  ? 127 LYS   D CD  1 
ATOM   11964 C  CE  . LYS   D 3 147 ? 159.515 227.152 132.870 1.00 60.17  ? 127 LYS   D CE  1 
ATOM   11965 N  NZ  . LYS   D 3 147 ? 158.356 226.220 132.893 1.00 60.17  ? 127 LYS   D NZ  1 
ATOM   11966 N  N   . PHE   D 3 148 ? 163.057 223.050 131.553 1.00 75.91  ? 128 PHE   D N   1 
ATOM   11967 C  CA  . PHE   D 3 148 ? 162.758 222.566 130.213 1.00 75.91  ? 128 PHE   D CA  1 
ATOM   11968 C  C   . PHE   D 3 148 ? 162.803 221.048 130.135 1.00 75.91  ? 128 PHE   D C   1 
ATOM   11969 O  O   . PHE   D 3 148 ? 162.050 220.452 129.361 1.00 75.91  ? 128 PHE   D O   1 
ATOM   11970 C  CB  . PHE   D 3 148 ? 163.734 223.176 129.208 1.00 75.91  ? 128 PHE   D CB  1 
ATOM   11971 C  CG  . PHE   D 3 148 ? 163.427 222.836 127.779 1.00 75.91  ? 128 PHE   D CG  1 
ATOM   11972 C  CD1 . PHE   D 3 148 ? 162.442 223.521 127.088 1.00 75.91  ? 128 PHE   D CD1 1 
ATOM   11973 C  CD2 . PHE   D 3 148 ? 164.131 221.842 127.122 1.00 75.91  ? 128 PHE   D CD2 1 
ATOM   11974 C  CE1 . PHE   D 3 148 ? 162.158 223.212 125.772 1.00 75.91  ? 128 PHE   D CE1 1 
ATOM   11975 C  CE2 . PHE   D 3 148 ? 163.852 221.530 125.805 1.00 75.91  ? 128 PHE   D CE2 1 
ATOM   11976 C  CZ  . PHE   D 3 148 ? 162.864 222.217 125.130 1.00 75.91  ? 128 PHE   D CZ  1 
ATOM   11977 N  N   . TYR   D 3 149 ? 163.681 220.412 130.915 1.00 72.07  ? 129 TYR   D N   1 
ATOM   11978 C  CA  . TYR   D 3 149 ? 163.702 218.955 130.975 1.00 72.07  ? 129 TYR   D CA  1 
ATOM   11979 C  C   . TYR   D 3 149 ? 162.382 218.412 131.505 1.00 72.07  ? 129 TYR   D C   1 
ATOM   11980 O  O   . TYR   D 3 149 ? 161.814 217.476 130.931 1.00 72.07  ? 129 TYR   D O   1 
ATOM   11981 C  CB  . TYR   D 3 149 ? 164.882 218.489 131.837 1.00 72.07  ? 129 TYR   D CB  1 
ATOM   11982 C  CG  . TYR   D 3 149 ? 164.816 217.051 132.321 1.00 72.07  ? 129 TYR   D CG  1 
ATOM   11983 C  CD1 . TYR   D 3 149 ? 164.036 216.691 133.417 1.00 72.07  ? 129 TYR   D CD1 1 
ATOM   11984 C  CD2 . TYR   D 3 149 ? 165.531 216.053 131.676 1.00 72.07  ? 129 TYR   D CD2 1 
ATOM   11985 C  CE1 . TYR   D 3 149 ? 163.974 215.384 133.852 1.00 72.07  ? 129 TYR   D CE1 1 
ATOM   11986 C  CE2 . TYR   D 3 149 ? 165.474 214.742 132.107 1.00 72.07  ? 129 TYR   D CE2 1 
ATOM   11987 C  CZ  . TYR   D 3 149 ? 164.695 214.414 133.195 1.00 72.07  ? 129 TYR   D CZ  1 
ATOM   11988 O  OH  . TYR   D 3 149 ? 164.633 213.110 133.630 1.00 72.07  ? 129 TYR   D OH  1 
ATOM   11989 N  N   . TYR   D 3 150 ? 161.879 218.987 132.599 1.00 62.70  ? 130 TYR   D N   1 
ATOM   11990 C  CA  . TYR   D 3 150 ? 160.611 218.510 133.141 1.00 62.70  ? 130 TYR   D CA  1 
ATOM   11991 C  C   . TYR   D 3 150 ? 159.430 218.826 132.230 1.00 62.70  ? 130 TYR   D C   1 
ATOM   11992 O  O   . TYR   D 3 150 ? 158.454 218.069 132.221 1.00 62.70  ? 130 TYR   D O   1 
ATOM   11993 C  CB  . TYR   D 3 150 ? 160.371 219.085 134.538 1.00 62.70  ? 130 TYR   D CB  1 
ATOM   11994 C  CG  . TYR   D 3 150 ? 161.155 218.379 135.622 1.00 62.70  ? 130 TYR   D CG  1 
ATOM   11995 C  CD1 . TYR   D 3 150 ? 160.757 217.133 136.089 1.00 62.70  ? 130 TYR   D CD1 1 
ATOM   11996 C  CD2 . TYR   D 3 150 ? 162.285 218.957 136.184 1.00 62.70  ? 130 TYR   D CD2 1 
ATOM   11997 C  CE1 . TYR   D 3 150 ? 161.465 216.479 137.078 1.00 62.70  ? 130 TYR   D CE1 1 
ATOM   11998 C  CE2 . TYR   D 3 150 ? 163.000 218.310 137.176 1.00 62.70  ? 130 TYR   D CE2 1 
ATOM   11999 C  CZ  . TYR   D 3 150 ? 162.584 217.072 137.618 1.00 62.70  ? 130 TYR   D CZ  1 
ATOM   12000 O  OH  . TYR   D 3 150 ? 163.290 216.423 138.604 1.00 62.70  ? 130 TYR   D OH  1 
ATOM   12001 N  N   . SER   D 3 151 ? 159.495 219.916 131.464 1.00 68.62  ? 131 SER   D N   1 
ATOM   12002 C  CA  . SER   D 3 151 ? 158.421 220.243 130.534 1.00 68.62  ? 131 SER   D CA  1 
ATOM   12003 C  C   . SER   D 3 151 ? 158.453 219.392 129.271 1.00 68.62  ? 131 SER   D C   1 
ATOM   12004 O  O   . SER   D 3 151 ? 157.394 219.117 128.698 1.00 68.62  ? 131 SER   D O   1 
ATOM   12005 C  CB  . SER   D 3 151 ? 158.486 221.724 130.155 1.00 68.62  ? 131 SER   D CB  1 
ATOM   12006 O  OG  . SER   D 3 151 ? 157.439 222.067 129.264 1.00 68.62  ? 131 SER   D OG  1 
ATOM   12007 N  N   . TRP   D 3 152 ? 159.637 218.977 128.824 1.00 78.75  ? 132 TRP   D N   1 
ATOM   12008 C  CA  . TRP   D 3 152 ? 159.772 218.149 127.633 1.00 78.75  ? 132 TRP   D CA  1 
ATOM   12009 C  C   . TRP   D 3 152 ? 159.280 216.728 127.871 1.00 78.75  ? 132 TRP   D C   1 
ATOM   12010 O  O   . TRP   D 3 152 ? 158.576 216.173 127.018 1.00 78.75  ? 132 TRP   D O   1 
ATOM   12011 C  CB  . TRP   D 3 152 ? 161.243 218.152 127.182 1.00 78.75  ? 132 TRP   D CB  1 
ATOM   12012 C  CG  . TRP   D 3 152 ? 161.767 216.925 126.457 1.00 78.75  ? 132 TRP   D CG  1 
ATOM   12013 C  CD1 . TRP   D 3 152 ? 161.077 216.071 125.639 1.00 78.75  ? 132 TRP   D CD1 1 
ATOM   12014 C  CD2 . TRP   D 3 152 ? 163.100 216.408 126.529 1.00 78.75  ? 132 TRP   D CD2 1 
ATOM   12015 N  NE1 . TRP   D 3 152 ? 161.900 215.072 125.190 1.00 78.75  ? 132 TRP   D NE1 1 
ATOM   12016 C  CE2 . TRP   D 3 152 ? 163.148 215.255 125.722 1.00 78.75  ? 132 TRP   D CE2 1 
ATOM   12017 C  CE3 . TRP   D 3 152 ? 164.261 216.814 127.192 1.00 78.75  ? 132 TRP   D CE3 1 
ATOM   12018 C  CZ2 . TRP   D 3 152 ? 164.306 214.504 125.565 1.00 78.75  ? 132 TRP   D CZ2 1 
ATOM   12019 C  CZ3 . TRP   D 3 152 ? 165.410 216.069 127.031 1.00 78.75  ? 132 TRP   D CZ3 1 
ATOM   12020 C  CH2 . TRP   D 3 152 ? 165.426 214.930 126.221 1.00 78.75  ? 132 TRP   D CH2 1 
ATOM   12021 N  N   . LYS   D 3 153 ? 159.603 216.143 129.028 1.00 72.10  ? 133 LYS   D N   1 
ATOM   12022 C  CA  . LYS   D 3 153 ? 159.301 214.740 129.293 1.00 72.10  ? 133 LYS   D CA  1 
ATOM   12023 C  C   . LYS   D 3 153 ? 157.808 214.430 129.241 1.00 72.10  ? 133 LYS   D C   1 
ATOM   12024 O  O   . LYS   D 3 153 ? 157.432 213.256 129.311 1.00 72.10  ? 133 LYS   D O   1 
ATOM   12025 C  CB  . LYS   D 3 153 ? 159.864 214.338 130.658 1.00 72.10  ? 133 LYS   D CB  1 
ATOM   12026 C  CG  . LYS   D 3 153 ? 160.346 212.901 130.741 1.00 72.10  ? 133 LYS   D CG  1 
ATOM   12027 C  CD  . LYS   D 3 153 ? 161.226 212.690 131.964 1.00 72.10  ? 133 LYS   D CD  1 
ATOM   12028 C  CE  . LYS   D 3 153 ? 160.465 212.973 133.248 1.00 72.10  ? 133 LYS   D CE  1 
ATOM   12029 N  NZ  . LYS   D 3 153 ? 159.499 211.887 133.567 1.00 72.10  ? 133 LYS   D NZ  1 
ATOM   12030 N  N   . LYS   D 3 154 ? 156.958 215.447 129.129 1.00 71.89  ? 134 LYS   D N   1 
ATOM   12031 C  CA  . LYS   D 3 154 ? 155.518 215.249 129.016 1.00 71.89  ? 134 LYS   D CA  1 
ATOM   12032 C  C   . LYS   D 3 154 ? 155.167 214.455 127.761 1.00 71.89  ? 134 LYS   D C   1 
ATOM   12033 O  O   . LYS   D 3 154 ? 155.036 213.232 127.803 1.00 71.89  ? 134 LYS   D O   1 
ATOM   12034 C  CB  . LYS   D 3 154 ? 154.797 216.598 129.000 1.00 71.89  ? 134 LYS   D CB  1 
ATOM   12035 C  CG  . LYS   D 3 154 ? 155.081 217.469 130.212 1.00 71.89  ? 134 LYS   D CG  1 
ATOM   12036 C  CD  . LYS   D 3 154 ? 154.463 218.848 130.056 1.00 71.89  ? 134 LYS   D CD  1 
ATOM   12037 C  CE  . LYS   D 3 154 ? 154.745 219.719 131.267 1.00 71.89  ? 134 LYS   D CE  1 
ATOM   12038 N  NZ  . LYS   D 3 154 ? 154.203 221.095 131.097 1.00 71.89  ? 134 LYS   D NZ  1 
HETATM 12039 ZN ZN  . ZN    E 4 .   ? 160.251 211.713 155.799 1.00 76.77  ? 501 ZN    C ZN  1 
HETATM 12040 C  C1  . IHP   F 5 .   ? 162.819 210.063 136.608 1.00 73.63  ? 502 IHP   C C1  1 
HETATM 12041 C  C2  . IHP   F 5 .   ? 161.349 209.790 136.333 1.00 73.63  ? 502 IHP   C C2  1 
HETATM 12042 C  C3  . IHP   F 5 .   ? 161.167 208.483 135.579 1.00 73.63  ? 502 IHP   C C3  1 
HETATM 12043 C  C4  . IHP   F 5 .   ? 161.794 207.347 136.367 1.00 73.63  ? 502 IHP   C C4  1 
HETATM 12044 C  C5  . IHP   F 5 .   ? 163.281 207.619 136.504 1.00 73.63  ? 502 IHP   C C5  1 
HETATM 12045 C  C6  . IHP   F 5 .   ? 163.470 208.887 137.316 1.00 73.63  ? 502 IHP   C C6  1 
HETATM 12046 O  O11 . IHP   F 5 .   ? 162.916 211.221 137.464 1.00 73.63  ? 502 IHP   C O11 1 
HETATM 12047 P  P1  . IHP   F 5 .   ? 163.671 212.627 137.159 1.00 73.63  ? 502 IHP   C P1  1 
HETATM 12048 O  O21 . IHP   F 5 .   ? 165.089 212.444 137.651 1.00 73.63  ? 502 IHP   C O21 1 
HETATM 12049 O  O31 . IHP   F 5 .   ? 163.584 212.821 135.659 1.00 73.63  ? 502 IHP   C O31 1 
HETATM 12050 O  O41 . IHP   F 5 .   ? 162.907 213.683 137.931 1.00 73.63  ? 502 IHP   C O41 1 
HETATM 12051 O  O12 . IHP   F 5 .   ? 160.645 209.709 137.589 1.00 73.63  ? 502 IHP   C O12 1 
HETATM 12052 P  P2  . IHP   F 5 .   ? 159.619 210.767 138.274 1.00 73.63  ? 502 IHP   C P2  1 
HETATM 12053 O  O22 . IHP   F 5 .   ? 159.431 210.290 139.696 1.00 73.63  ? 502 IHP   C O22 1 
HETATM 12054 O  O32 . IHP   F 5 .   ? 160.302 212.117 138.187 1.00 73.63  ? 502 IHP   C O32 1 
HETATM 12055 O  O42 . IHP   F 5 .   ? 158.348 210.701 137.454 1.00 73.63  ? 502 IHP   C O42 1 
HETATM 12056 O  O13 . IHP   F 5 .   ? 159.758 208.223 135.413 1.00 73.63  ? 502 IHP   C O13 1 
HETATM 12057 P  P3  . IHP   F 5 .   ? 158.941 208.137 134.010 1.00 73.63  ? 502 IHP   C P3  1 
HETATM 12058 O  O23 . IHP   F 5 .   ? 159.286 209.403 133.259 1.00 73.63  ? 502 IHP   C O23 1 
HETATM 12059 O  O33 . IHP   F 5 .   ? 157.476 208.053 134.387 1.00 73.63  ? 502 IHP   C O33 1 
HETATM 12060 O  O43 . IHP   F 5 .   ? 159.441 206.884 133.321 1.00 73.63  ? 502 IHP   C O43 1 
HETATM 12061 O  O14 . IHP   F 5 .   ? 161.590 206.102 135.669 1.00 73.63  ? 502 IHP   C O14 1 
HETATM 12062 P  P4  . IHP   F 5 .   ? 160.788 204.797 136.215 1.00 73.63  ? 502 IHP   C P4  1 
HETATM 12063 O  O24 . IHP   F 5 .   ? 161.504 203.595 135.642 1.00 73.63  ? 502 IHP   C O24 1 
HETATM 12064 O  O34 . IHP   F 5 .   ? 160.873 204.873 137.725 1.00 73.63  ? 502 IHP   C O34 1 
HETATM 12065 O  O44 . IHP   F 5 .   ? 159.369 204.941 135.702 1.00 73.63  ? 502 IHP   C O44 1 
HETATM 12066 O  O15 . IHP   F 5 .   ? 163.914 206.515 137.182 1.00 73.63  ? 502 IHP   C O15 1 
HETATM 12067 P  P5  . IHP   F 5 .   ? 165.258 205.735 136.701 1.00 73.63  ? 502 IHP   C P5  1 
HETATM 12068 O  O25 . IHP   F 5 .   ? 166.361 206.767 136.736 1.00 73.63  ? 502 IHP   C O25 1 
HETATM 12069 O  O35 . IHP   F 5 .   ? 164.964 205.232 135.302 1.00 73.63  ? 502 IHP   C O35 1 
HETATM 12070 O  O45 . IHP   F 5 .   ? 165.467 204.610 137.694 1.00 73.63  ? 502 IHP   C O45 1 
HETATM 12071 O  O16 . IHP   F 5 .   ? 164.882 209.147 137.457 1.00 73.63  ? 502 IHP   C O16 1 
HETATM 12072 P  P6  . IHP   F 5 .   ? 165.735 209.331 138.828 1.00 73.63  ? 502 IHP   C P6  1 
HETATM 12073 O  O26 . IHP   F 5 .   ? 164.868 210.169 139.740 1.00 73.63  ? 502 IHP   C O26 1 
HETATM 12074 O  O36 . IHP   F 5 .   ? 167.018 210.027 138.425 1.00 73.63  ? 502 IHP   C O36 1 
HETATM 12075 O  O46 . IHP   F 5 .   ? 165.970 207.931 139.357 1.00 73.63  ? 502 IHP   C O46 1 
HETATM 12076 N  N3  . A1ACV G 6 .   ? 164.954 208.582 154.039 1.00 56.35  ? 503 A1ACV C N3  1 
HETATM 12077 C  C5  . A1ACV G 6 .   ? 167.018 208.114 153.769 1.00 56.35  ? 503 A1ACV C C5  1 
HETATM 12078 C  C6  . A1ACV G 6 .   ? 168.250 207.331 153.584 1.00 56.35  ? 503 A1ACV C C6  1 
HETATM 12079 C  C7  . A1ACV G 6 .   ? 168.180 205.943 153.488 1.00 56.35  ? 503 A1ACV C C7  1 
HETATM 12080 C  C8  . A1ACV G 6 .   ? 169.361 205.223 153.335 1.00 56.35  ? 503 A1ACV C C8  1 
HETATM 12081 C  C10 . A1ACV G 6 .   ? 171.599 204.808 153.126 1.00 56.35  ? 503 A1ACV C C10 1 
HETATM 12082 N  N12 . A1ACV G 6 .   ? 173.843 205.659 153.064 1.00 56.35  ? 503 A1ACV C N12 1 
HETATM 12083 C  C13 . A1ACV G 6 .   ? 175.292 205.540 153.000 1.00 56.35  ? 503 A1ACV C C13 1 
HETATM 12084 C  C15 . A1ACV G 6 .   ? 177.193 205.977 154.593 1.00 56.35  ? 503 A1ACV C C15 1 
HETATM 12085 C  C21 . A1ACV G 6 .   ? 172.723 202.324 152.973 1.00 56.35  ? 503 A1ACV C C21 1 
HETATM 12086 C  C22 . A1ACV G 6 .   ? 173.346 200.985 152.940 1.00 56.35  ? 503 A1ACV C C22 1 
HETATM 12087 C  C24 . A1ACV G 6 .   ? 173.760 199.857 155.160 1.00 56.35  ? 503 A1ACV C C24 1 
HETATM 12088 C  C26 . A1ACV G 6 .   ? 175.831 200.101 156.339 1.00 56.35  ? 503 A1ACV C C26 1 
HETATM 12089 C  C28 . A1ACV G 6 .   ? 175.497 201.211 154.243 1.00 56.35  ? 503 A1ACV C C28 1 
HETATM 12090 C  C1  . A1ACV G 6 .   ? 165.154 210.986 154.342 1.00 56.35  ? 503 A1ACV C C1  1 
HETATM 12091 C  C11 . A1ACV G 6 .   ? 173.006 204.605 153.056 1.00 56.35  ? 503 A1ACV C C11 1 
HETATM 12092 C  C14 . A1ACV G 6 .   ? 175.862 205.263 154.382 1.00 56.35  ? 503 A1ACV C C14 1 
HETATM 12093 C  C16 . A1ACV G 6 .   ? 176.998 207.480 154.556 1.00 56.35  ? 503 A1ACV C C16 1 
HETATM 12094 C  C18 . A1ACV G 6 .   ? 176.030 207.901 153.467 1.00 56.35  ? 503 A1ACV C C18 1 
HETATM 12095 C  C19 . A1ACV G 6 .   ? 175.901 206.803 152.415 1.00 56.35  ? 503 A1ACV C C19 1 
HETATM 12096 C  C23 . A1ACV G 6 .   ? 174.217 200.682 154.142 1.00 56.35  ? 503 A1ACV C C23 1 
HETATM 12097 C  C25 . A1ACV G 6 .   ? 174.562 199.569 156.251 1.00 56.35  ? 503 A1ACV C C25 1 
HETATM 12098 C  C27 . A1ACV G 6 .   ? 176.297 200.922 155.335 1.00 56.35  ? 503 A1ACV C C27 1 
HETATM 12099 C  C30 . A1ACV G 6 .   ? 170.871 203.595 153.108 1.00 56.35  ? 503 A1ACV C C30 1 
HETATM 12100 C  C32 . A1ACV G 6 .   ? 170.664 207.252 153.372 1.00 56.35  ? 503 A1ACV C C32 1 
HETATM 12101 C  C33 . A1ACV G 6 .   ? 169.490 207.972 153.525 1.00 56.35  ? 503 A1ACV C C33 1 
HETATM 12102 C  C9  . A1ACV G 6 .   ? 170.615 205.870 153.275 1.00 56.35  ? 503 A1ACV C C9  1 
HETATM 12103 N  N17 . A1ACV G 6 .   ? 178.314 208.165 154.369 1.00 56.35  ? 503 A1ACV C N17 1 
HETATM 12104 N  N2  . A1ACV G 6 .   ? 165.703 209.658 154.096 1.00 56.35  ? 503 A1ACV C N2  1 
HETATM 12105 N  N20 . A1ACV G 6 .   ? 173.549 203.379 152.980 1.00 56.35  ? 503 A1ACV C N20 1 
HETATM 12106 N  N29 . A1ACV G 6 .   ? 171.388 202.367 153.030 1.00 56.35  ? 503 A1ACV C N29 1 
HETATM 12107 N  N31 . A1ACV G 6 .   ? 169.536 203.859 153.232 1.00 56.35  ? 503 A1ACV C N31 1 
HETATM 12108 N  N34 . A1ACV G 6 .   ? 167.001 209.432 153.934 1.00 56.35  ? 503 A1ACV C N34 1 
HETATM 12109 N  N4  . A1ACV G 6 .   ? 165.778 207.579 153.829 1.00 56.35  ? 503 A1ACV C N4  1 
# 
