data_9J3X
# 
_entry.id   9J3X 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9J3X         pdb_00009j3x 10.2210/pdb9j3x/pdb 
WWPDB D_1300050281 ?            ?                   
EMDB  EMD-61127    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-02 ? 
2 'EM metadata'     1 0 2025-04-02 ? 
3 'Half map'        1 0 2025-04-02 1 
4 'Half map'        1 0 2025-04-02 2 
5 Image             1 0 2025-04-02 ? 
6 'Primary map'     1 0 2025-04-02 ? 
7 'Structure model' 1 1 2025-04-09 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'     
2 7 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' citation 
2 7 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 7 'Structure model' '_citation.page_last'               
2 7 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 7 'Structure model' '_citation.title'                   
4 7 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9J3X 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Lysosome cholesterol sencing protein LYCHOS in tight-state' 
_pdbx_database_related.db_id          EMD-61127 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hongwuqian@ustc.edu.cn 
_pdbx_contact_author.name_first         Qian 
_pdbx_contact_author.name_last          hongwu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9940-8003 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Qian, H.W.' 1 ?                   
'Wang, Z.H.' 2 0000-0001-6476-9781 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2815 
_citation.page_last                 2815 
_citation.title                     'Structural basis for cholesterol sensing of LYCHOS and its interaction with indoxyl sulfate.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58087-9 
_citation.pdbx_database_id_PubMed   40118871 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, Z.' 1 ? 
primary 'He, J.'   2 ? 
primary 'Yang, Y.' 3 ? 
primary 'He, Y.'   4 ? 
primary 'Qian, H.' 5 ? 
# 
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 'Chimera of Lysosomal cholesterol signaling protein and G protein-coupled receptor 155'          97039.828 2 ? 
'Q653L, I735T' ? ? 
2 non-polymer syn CHOLESTEROL                                                                                      386.654   2 ? ? 
? ? 
3 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' 760.076   6 ? ? 
? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                         221.208   2 ? ? 
? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'LYCHOS,G-protein coupled receptor PGR22' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MNSNLPAENLTIAVNMTKTLPTAVTHGFNSTNDPPSMSITRLFPALLECFGIVLCGYIAGRANVITSTQAKGLGNFVSRF
ALPALLFKNMVVLNFSNVDWSFLYSILIAKASVFFIVCVLTLLVASPDSRFSKAGLFPIFATQSNDFALGYPIVEALYQT
TYPEYLQYIYLVAPISLMMLNPIGFIFCEIQKWKDTQNASQNKIKIVGLGLLRVLQNPIVFMVFIGIAFNFILDRKVPVY
VENFLDGLGNSFSGSALFYLGLTMVGKIKRLKKSAFVVLILLITAKLLVLPLLCREMVELLDKGDSVVNHTSLSNYAFLY
GVFPVAPGVAIFATQFNMEVEIITSGMVISTFVSAPIMYVSAWLLTFPTMDPKPLAYAIQNVSFDISIVSLISLIWSLAI
LLLSKKYKQLPHMLTTNLLIAQSIVCAGMMIWNFVKEKNFVGQILVFVLLYSSLYSTYLWTGLLAISLFLLKKRERVQIP
VGIIIISGWGIPALLVGVLLITGKHNGDSIDSAFFYGKEQMITTAVTLFCSILIAGISLMCMNQTAQAGSYEGFDQSQSH
KVVEPGNTAFEESPAPVNEPELFTSSIPETSCCSCSMGNGELHCPSIEPIANTSTSEPVIPSFEKNNHCVSRCNSQSCIL
AQEEEQYLQSGDLQLTRHVLLCLLLIIGLFANLSSCLWWLFNQEPGRLYVELQFFCAVFNFGQGFISFGIFGLDKHLIIL
PFKRRLEFLWNNKETAENRDSPVSEEIKMTCQQFIHYHRDLCIRNIVKERRCGAKTSAGTFCGCDLVNWLIEVGLASDRG
EAVIYGDRLVQGGVIQHITNEYEFRDEYLFYRFLQKSPEQSPPAINANTLQQERYKEIEHSSPPSRSPKT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNSNLPAENLTIAVNMTKTLPTAVTHGFNSTNDPPSMSITRLFPALLECFGIVLCGYIAGRANVITSTQAKGLGNFVSRF
ALPALLFKNMVVLNFSNVDWSFLYSILIAKASVFFIVCVLTLLVASPDSRFSKAGLFPIFATQSNDFALGYPIVEALYQT
TYPEYLQYIYLVAPISLMMLNPIGFIFCEIQKWKDTQNASQNKIKIVGLGLLRVLQNPIVFMVFIGIAFNFILDRKVPVY
VENFLDGLGNSFSGSALFYLGLTMVGKIKRLKKSAFVVLILLITAKLLVLPLLCREMVELLDKGDSVVNHTSLSNYAFLY
GVFPVAPGVAIFATQFNMEVEIITSGMVISTFVSAPIMYVSAWLLTFPTMDPKPLAYAIQNVSFDISIVSLISLIWSLAI
LLLSKKYKQLPHMLTTNLLIAQSIVCAGMMIWNFVKEKNFVGQILVFVLLYSSLYSTYLWTGLLAISLFLLKKRERVQIP
VGIIIISGWGIPALLVGVLLITGKHNGDSIDSAFFYGKEQMITTAVTLFCSILIAGISLMCMNQTAQAGSYEGFDQSQSH
KVVEPGNTAFEESPAPVNEPELFTSSIPETSCCSCSMGNGELHCPSIEPIANTSTSEPVIPSFEKNNHCVSRCNSQSCIL
AQEEEQYLQSGDLQLTRHVLLCLLLIIGLFANLSSCLWWLFNQEPGRLYVELQFFCAVFNFGQGFISFGIFGLDKHLIIL
PFKRRLEFLWNNKETAENRDSPVSEEIKMTCQQFIHYHRDLCIRNIVKERRCGAKTSAGTFCGCDLVNWLIEVGLASDRG
EAVIYGDRLVQGGVIQHITNEYEFRDEYLFYRFLQKSPEQSPPAINANTLQQERYKEIEHSSPPSRSPKT
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 CHOLESTEROL                                                                                      CLR 
3 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
4 2-acetamido-2-deoxy-beta-D-glucopyranose                                                         NAG 
# 
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   ASN n 
1 3   SER n 
1 4   ASN n 
1 5   LEU n 
1 6   PRO n 
1 7   ALA n 
1 8   GLU n 
1 9   ASN n 
1 10  LEU n 
1 11  THR n 
1 12  ILE n 
1 13  ALA n 
1 14  VAL n 
1 15  ASN n 
1 16  MET n 
1 17  THR n 
1 18  LYS n 
1 19  THR n 
1 20  LEU n 
1 21  PRO n 
1 22  THR n 
1 23  ALA n 
1 24  VAL n 
1 25  THR n 
1 26  HIS n 
1 27  GLY n 
1 28  PHE n 
1 29  ASN n 
1 30  SER n 
1 31  THR n 
1 32  ASN n 
1 33  ASP n 
1 34  PRO n 
1 35  PRO n 
1 36  SER n 
1 37  MET n 
1 38  SER n 
1 39  ILE n 
1 40  THR n 
1 41  ARG n 
1 42  LEU n 
1 43  PHE n 
1 44  PRO n 
1 45  ALA n 
1 46  LEU n 
1 47  LEU n 
1 48  GLU n 
1 49  CYS n 
1 50  PHE n 
1 51  GLY n 
1 52  ILE n 
1 53  VAL n 
1 54  LEU n 
1 55  CYS n 
1 56  GLY n 
1 57  TYR n 
1 58  ILE n 
1 59  ALA n 
1 60  GLY n 
1 61  ARG n 
1 62  ALA n 
1 63  ASN n 
1 64  VAL n 
1 65  ILE n 
1 66  THR n 
1 67  SER n 
1 68  THR n 
1 69  GLN n 
1 70  ALA n 
1 71  LYS n 
1 72  GLY n 
1 73  LEU n 
1 74  GLY n 
1 75  ASN n 
1 76  PHE n 
1 77  VAL n 
1 78  SER n 
1 79  ARG n 
1 80  PHE n 
1 81  ALA n 
1 82  LEU n 
1 83  PRO n 
1 84  ALA n 
1 85  LEU n 
1 86  LEU n 
1 87  PHE n 
1 88  LYS n 
1 89  ASN n 
1 90  MET n 
1 91  VAL n 
1 92  VAL n 
1 93  LEU n 
1 94  ASN n 
1 95  PHE n 
1 96  SER n 
1 97  ASN n 
1 98  VAL n 
1 99  ASP n 
1 100 TRP n 
1 101 SER n 
1 102 PHE n 
1 103 LEU n 
1 104 TYR n 
1 105 SER n 
1 106 ILE n 
1 107 LEU n 
1 108 ILE n 
1 109 ALA n 
1 110 LYS n 
1 111 ALA n 
1 112 SER n 
1 113 VAL n 
1 114 PHE n 
1 115 PHE n 
1 116 ILE n 
1 117 VAL n 
1 118 CYS n 
1 119 VAL n 
1 120 LEU n 
1 121 THR n 
1 122 LEU n 
1 123 LEU n 
1 124 VAL n 
1 125 ALA n 
1 126 SER n 
1 127 PRO n 
1 128 ASP n 
1 129 SER n 
1 130 ARG n 
1 131 PHE n 
1 132 SER n 
1 133 LYS n 
1 134 ALA n 
1 135 GLY n 
1 136 LEU n 
1 137 PHE n 
1 138 PRO n 
1 139 ILE n 
1 140 PHE n 
1 141 ALA n 
1 142 THR n 
1 143 GLN n 
1 144 SER n 
1 145 ASN n 
1 146 ASP n 
1 147 PHE n 
1 148 ALA n 
1 149 LEU n 
1 150 GLY n 
1 151 TYR n 
1 152 PRO n 
1 153 ILE n 
1 154 VAL n 
1 155 GLU n 
1 156 ALA n 
1 157 LEU n 
1 158 TYR n 
1 159 GLN n 
1 160 THR n 
1 161 THR n 
1 162 TYR n 
1 163 PRO n 
1 164 GLU n 
1 165 TYR n 
1 166 LEU n 
1 167 GLN n 
1 168 TYR n 
1 169 ILE n 
1 170 TYR n 
1 171 LEU n 
1 172 VAL n 
1 173 ALA n 
1 174 PRO n 
1 175 ILE n 
1 176 SER n 
1 177 LEU n 
1 178 MET n 
1 179 MET n 
1 180 LEU n 
1 181 ASN n 
1 182 PRO n 
1 183 ILE n 
1 184 GLY n 
1 185 PHE n 
1 186 ILE n 
1 187 PHE n 
1 188 CYS n 
1 189 GLU n 
1 190 ILE n 
1 191 GLN n 
1 192 LYS n 
1 193 TRP n 
1 194 LYS n 
1 195 ASP n 
1 196 THR n 
1 197 GLN n 
1 198 ASN n 
1 199 ALA n 
1 200 SER n 
1 201 GLN n 
1 202 ASN n 
1 203 LYS n 
1 204 ILE n 
1 205 LYS n 
1 206 ILE n 
1 207 VAL n 
1 208 GLY n 
1 209 LEU n 
1 210 GLY n 
1 211 LEU n 
1 212 LEU n 
1 213 ARG n 
1 214 VAL n 
1 215 LEU n 
1 216 GLN n 
1 217 ASN n 
1 218 PRO n 
1 219 ILE n 
1 220 VAL n 
1 221 PHE n 
1 222 MET n 
1 223 VAL n 
1 224 PHE n 
1 225 ILE n 
1 226 GLY n 
1 227 ILE n 
1 228 ALA n 
1 229 PHE n 
1 230 ASN n 
1 231 PHE n 
1 232 ILE n 
1 233 LEU n 
1 234 ASP n 
1 235 ARG n 
1 236 LYS n 
1 237 VAL n 
1 238 PRO n 
1 239 VAL n 
1 240 TYR n 
1 241 VAL n 
1 242 GLU n 
1 243 ASN n 
1 244 PHE n 
1 245 LEU n 
1 246 ASP n 
1 247 GLY n 
1 248 LEU n 
1 249 GLY n 
1 250 ASN n 
1 251 SER n 
1 252 PHE n 
1 253 SER n 
1 254 GLY n 
1 255 SER n 
1 256 ALA n 
1 257 LEU n 
1 258 PHE n 
1 259 TYR n 
1 260 LEU n 
1 261 GLY n 
1 262 LEU n 
1 263 THR n 
1 264 MET n 
1 265 VAL n 
1 266 GLY n 
1 267 LYS n 
1 268 ILE n 
1 269 LYS n 
1 270 ARG n 
1 271 LEU n 
1 272 LYS n 
1 273 LYS n 
1 274 SER n 
1 275 ALA n 
1 276 PHE n 
1 277 VAL n 
1 278 VAL n 
1 279 LEU n 
1 280 ILE n 
1 281 LEU n 
1 282 LEU n 
1 283 ILE n 
1 284 THR n 
1 285 ALA n 
1 286 LYS n 
1 287 LEU n 
1 288 LEU n 
1 289 VAL n 
1 290 LEU n 
1 291 PRO n 
1 292 LEU n 
1 293 LEU n 
1 294 CYS n 
1 295 ARG n 
1 296 GLU n 
1 297 MET n 
1 298 VAL n 
1 299 GLU n 
1 300 LEU n 
1 301 LEU n 
1 302 ASP n 
1 303 LYS n 
1 304 GLY n 
1 305 ASP n 
1 306 SER n 
1 307 VAL n 
1 308 VAL n 
1 309 ASN n 
1 310 HIS n 
1 311 THR n 
1 312 SER n 
1 313 LEU n 
1 314 SER n 
1 315 ASN n 
1 316 TYR n 
1 317 ALA n 
1 318 PHE n 
1 319 LEU n 
1 320 TYR n 
1 321 GLY n 
1 322 VAL n 
1 323 PHE n 
1 324 PRO n 
1 325 VAL n 
1 326 ALA n 
1 327 PRO n 
1 328 GLY n 
1 329 VAL n 
1 330 ALA n 
1 331 ILE n 
1 332 PHE n 
1 333 ALA n 
1 334 THR n 
1 335 GLN n 
1 336 PHE n 
1 337 ASN n 
1 338 MET n 
1 339 GLU n 
1 340 VAL n 
1 341 GLU n 
1 342 ILE n 
1 343 ILE n 
1 344 THR n 
1 345 SER n 
1 346 GLY n 
1 347 MET n 
1 348 VAL n 
1 349 ILE n 
1 350 SER n 
1 351 THR n 
1 352 PHE n 
1 353 VAL n 
1 354 SER n 
1 355 ALA n 
1 356 PRO n 
1 357 ILE n 
1 358 MET n 
1 359 TYR n 
1 360 VAL n 
1 361 SER n 
1 362 ALA n 
1 363 TRP n 
1 364 LEU n 
1 365 LEU n 
1 366 THR n 
1 367 PHE n 
1 368 PRO n 
1 369 THR n 
1 370 MET n 
1 371 ASP n 
1 372 PRO n 
1 373 LYS n 
1 374 PRO n 
1 375 LEU n 
1 376 ALA n 
1 377 TYR n 
1 378 ALA n 
1 379 ILE n 
1 380 GLN n 
1 381 ASN n 
1 382 VAL n 
1 383 SER n 
1 384 PHE n 
1 385 ASP n 
1 386 ILE n 
1 387 SER n 
1 388 ILE n 
1 389 VAL n 
1 390 SER n 
1 391 LEU n 
1 392 ILE n 
1 393 SER n 
1 394 LEU n 
1 395 ILE n 
1 396 TRP n 
1 397 SER n 
1 398 LEU n 
1 399 ALA n 
1 400 ILE n 
1 401 LEU n 
1 402 LEU n 
1 403 LEU n 
1 404 SER n 
1 405 LYS n 
1 406 LYS n 
1 407 TYR n 
1 408 LYS n 
1 409 GLN n 
1 410 LEU n 
1 411 PRO n 
1 412 HIS n 
1 413 MET n 
1 414 LEU n 
1 415 THR n 
1 416 THR n 
1 417 ASN n 
1 418 LEU n 
1 419 LEU n 
1 420 ILE n 
1 421 ALA n 
1 422 GLN n 
1 423 SER n 
1 424 ILE n 
1 425 VAL n 
1 426 CYS n 
1 427 ALA n 
1 428 GLY n 
1 429 MET n 
1 430 MET n 
1 431 ILE n 
1 432 TRP n 
1 433 ASN n 
1 434 PHE n 
1 435 VAL n 
1 436 LYS n 
1 437 GLU n 
1 438 LYS n 
1 439 ASN n 
1 440 PHE n 
1 441 VAL n 
1 442 GLY n 
1 443 GLN n 
1 444 ILE n 
1 445 LEU n 
1 446 VAL n 
1 447 PHE n 
1 448 VAL n 
1 449 LEU n 
1 450 LEU n 
1 451 TYR n 
1 452 SER n 
1 453 SER n 
1 454 LEU n 
1 455 TYR n 
1 456 SER n 
1 457 THR n 
1 458 TYR n 
1 459 LEU n 
1 460 TRP n 
1 461 THR n 
1 462 GLY n 
1 463 LEU n 
1 464 LEU n 
1 465 ALA n 
1 466 ILE n 
1 467 SER n 
1 468 LEU n 
1 469 PHE n 
1 470 LEU n 
1 471 LEU n 
1 472 LYS n 
1 473 LYS n 
1 474 ARG n 
1 475 GLU n 
1 476 ARG n 
1 477 VAL n 
1 478 GLN n 
1 479 ILE n 
1 480 PRO n 
1 481 VAL n 
1 482 GLY n 
1 483 ILE n 
1 484 ILE n 
1 485 ILE n 
1 486 ILE n 
1 487 SER n 
1 488 GLY n 
1 489 TRP n 
1 490 GLY n 
1 491 ILE n 
1 492 PRO n 
1 493 ALA n 
1 494 LEU n 
1 495 LEU n 
1 496 VAL n 
1 497 GLY n 
1 498 VAL n 
1 499 LEU n 
1 500 LEU n 
1 501 ILE n 
1 502 THR n 
1 503 GLY n 
1 504 LYS n 
1 505 HIS n 
1 506 ASN n 
1 507 GLY n 
1 508 ASP n 
1 509 SER n 
1 510 ILE n 
1 511 ASP n 
1 512 SER n 
1 513 ALA n 
1 514 PHE n 
1 515 PHE n 
1 516 TYR n 
1 517 GLY n 
1 518 LYS n 
1 519 GLU n 
1 520 GLN n 
1 521 MET n 
1 522 ILE n 
1 523 THR n 
1 524 THR n 
1 525 ALA n 
1 526 VAL n 
1 527 THR n 
1 528 LEU n 
1 529 PHE n 
1 530 CYS n 
1 531 SER n 
1 532 ILE n 
1 533 LEU n 
1 534 ILE n 
1 535 ALA n 
1 536 GLY n 
1 537 ILE n 
1 538 SER n 
1 539 LEU n 
1 540 MET n 
1 541 CYS n 
1 542 MET n 
1 543 ASN n 
1 544 GLN n 
1 545 THR n 
1 546 ALA n 
1 547 GLN n 
1 548 ALA n 
1 549 GLY n 
1 550 SER n 
1 551 TYR n 
1 552 GLU n 
1 553 GLY n 
1 554 PHE n 
1 555 ASP n 
1 556 GLN n 
1 557 SER n 
1 558 GLN n 
1 559 SER n 
1 560 HIS n 
1 561 LYS n 
1 562 VAL n 
1 563 VAL n 
1 564 GLU n 
1 565 PRO n 
1 566 GLY n 
1 567 ASN n 
1 568 THR n 
1 569 ALA n 
1 570 PHE n 
1 571 GLU n 
1 572 GLU n 
1 573 SER n 
1 574 PRO n 
1 575 ALA n 
1 576 PRO n 
1 577 VAL n 
1 578 ASN n 
1 579 GLU n 
1 580 PRO n 
1 581 GLU n 
1 582 LEU n 
1 583 PHE n 
1 584 THR n 
1 585 SER n 
1 586 SER n 
1 587 ILE n 
1 588 PRO n 
1 589 GLU n 
1 590 THR n 
1 591 SER n 
1 592 CYS n 
1 593 CYS n 
1 594 SER n 
1 595 CYS n 
1 596 SER n 
1 597 MET n 
1 598 GLY n 
1 599 ASN n 
1 600 GLY n 
1 601 GLU n 
1 602 LEU n 
1 603 HIS n 
1 604 CYS n 
1 605 PRO n 
1 606 SER n 
1 607 ILE n 
1 608 GLU n 
1 609 PRO n 
1 610 ILE n 
1 611 ALA n 
1 612 ASN n 
1 613 THR n 
1 614 SER n 
1 615 THR n 
1 616 SER n 
1 617 GLU n 
1 618 PRO n 
1 619 VAL n 
1 620 ILE n 
1 621 PRO n 
1 622 SER n 
1 623 PHE n 
1 624 GLU n 
1 625 LYS n 
1 626 ASN n 
1 627 ASN n 
1 628 HIS n 
1 629 CYS n 
1 630 VAL n 
1 631 SER n 
1 632 ARG n 
1 633 CYS n 
1 634 ASN n 
1 635 SER n 
1 636 GLN n 
1 637 SER n 
1 638 CYS n 
1 639 ILE n 
1 640 LEU n 
1 641 ALA n 
1 642 GLN n 
1 643 GLU n 
1 644 GLU n 
1 645 GLU n 
1 646 GLN n 
1 647 TYR n 
1 648 LEU n 
1 649 GLN n 
1 650 SER n 
1 651 GLY n 
1 652 ASP n 
1 653 LEU n 
1 654 GLN n 
1 655 LEU n 
1 656 THR n 
1 657 ARG n 
1 658 HIS n 
1 659 VAL n 
1 660 LEU n 
1 661 LEU n 
1 662 CYS n 
1 663 LEU n 
1 664 LEU n 
1 665 LEU n 
1 666 ILE n 
1 667 ILE n 
1 668 GLY n 
1 669 LEU n 
1 670 PHE n 
1 671 ALA n 
1 672 ASN n 
1 673 LEU n 
1 674 SER n 
1 675 SER n 
1 676 CYS n 
1 677 LEU n 
1 678 TRP n 
1 679 TRP n 
1 680 LEU n 
1 681 PHE n 
1 682 ASN n 
1 683 GLN n 
1 684 GLU n 
1 685 PRO n 
1 686 GLY n 
1 687 ARG n 
1 688 LEU n 
1 689 TYR n 
1 690 VAL n 
1 691 GLU n 
1 692 LEU n 
1 693 GLN n 
1 694 PHE n 
1 695 PHE n 
1 696 CYS n 
1 697 ALA n 
1 698 VAL n 
1 699 PHE n 
1 700 ASN n 
1 701 PHE n 
1 702 GLY n 
1 703 GLN n 
1 704 GLY n 
1 705 PHE n 
1 706 ILE n 
1 707 SER n 
1 708 PHE n 
1 709 GLY n 
1 710 ILE n 
1 711 PHE n 
1 712 GLY n 
1 713 LEU n 
1 714 ASP n 
1 715 LYS n 
1 716 HIS n 
1 717 LEU n 
1 718 ILE n 
1 719 ILE n 
1 720 LEU n 
1 721 PRO n 
1 722 PHE n 
1 723 LYS n 
1 724 ARG n 
1 725 ARG n 
1 726 LEU n 
1 727 GLU n 
1 728 PHE n 
1 729 LEU n 
1 730 TRP n 
1 731 ASN n 
1 732 ASN n 
1 733 LYS n 
1 734 GLU n 
1 735 THR n 
1 736 ALA n 
1 737 GLU n 
1 738 ASN n 
1 739 ARG n 
1 740 ASP n 
1 741 SER n 
1 742 PRO n 
1 743 VAL n 
1 744 SER n 
1 745 GLU n 
1 746 GLU n 
1 747 ILE n 
1 748 LYS n 
1 749 MET n 
1 750 THR n 
1 751 CYS n 
1 752 GLN n 
1 753 GLN n 
1 754 PHE n 
1 755 ILE n 
1 756 HIS n 
1 757 TYR n 
1 758 HIS n 
1 759 ARG n 
1 760 ASP n 
1 761 LEU n 
1 762 CYS n 
1 763 ILE n 
1 764 ARG n 
1 765 ASN n 
1 766 ILE n 
1 767 VAL n 
1 768 LYS n 
1 769 GLU n 
1 770 ARG n 
1 771 ARG n 
1 772 CYS n 
1 773 GLY n 
1 774 ALA n 
1 775 LYS n 
1 776 THR n 
1 777 SER n 
1 778 ALA n 
1 779 GLY n 
1 780 THR n 
1 781 PHE n 
1 782 CYS n 
1 783 GLY n 
1 784 CYS n 
1 785 ASP n 
1 786 LEU n 
1 787 VAL n 
1 788 ASN n 
1 789 TRP n 
1 790 LEU n 
1 791 ILE n 
1 792 GLU n 
1 793 VAL n 
1 794 GLY n 
1 795 LEU n 
1 796 ALA n 
1 797 SER n 
1 798 ASP n 
1 799 ARG n 
1 800 GLY n 
1 801 GLU n 
1 802 ALA n 
1 803 VAL n 
1 804 ILE n 
1 805 TYR n 
1 806 GLY n 
1 807 ASP n 
1 808 ARG n 
1 809 LEU n 
1 810 VAL n 
1 811 GLN n 
1 812 GLY n 
1 813 GLY n 
1 814 VAL n 
1 815 ILE n 
1 816 GLN n 
1 817 HIS n 
1 818 ILE n 
1 819 THR n 
1 820 ASN n 
1 821 GLU n 
1 822 TYR n 
1 823 GLU n 
1 824 PHE n 
1 825 ARG n 
1 826 ASP n 
1 827 GLU n 
1 828 TYR n 
1 829 LEU n 
1 830 PHE n 
1 831 TYR n 
1 832 ARG n 
1 833 PHE n 
1 834 LEU n 
1 835 GLN n 
1 836 LYS n 
1 837 SER n 
1 838 PRO n 
1 839 GLU n 
1 840 GLN n 
1 841 SER n 
1 842 PRO n 
1 843 PRO n 
1 844 ALA n 
1 845 ILE n 
1 846 ASN n 
1 847 ALA n 
1 848 ASN n 
1 849 THR n 
1 850 LEU n 
1 851 GLN n 
1 852 GLN n 
1 853 GLU n 
1 854 ARG n 
1 855 TYR n 
1 856 LYS n 
1 857 GLU n 
1 858 ILE n 
1 859 GLU n 
1 860 HIS n 
1 861 SER n 
1 862 SER n 
1 863 PRO n 
1 864 PRO n 
1 865 SER n 
1 866 ARG n 
1 867 SER n 
1 868 PRO n 
1 869 LYS n 
1 870 THR 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   591 human                           ? 'GPR155, PGR22' ? ? ? ? ? ? 'Homo sapiens'        9606  
? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 592 870 'northern white-cheeked gibbon' ? GPR155          ? ? ? ? ? ? 'Nomascus leucogenys' 61853 
? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CLR non-polymer                  . CHOLESTEROL ? 'C27 H46 O'      386.654 
CYS 'L-peptide linking'          y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
POV non-polymer                  . 
'(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 'C42 H82 N O8 P' 760.076 
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 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASN 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   ?   ?   ?   A . n 
A 1 9   ASN 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  ILE 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  VAL 14  14  ?   ?   ?   A . n 
A 1 15  ASN 15  15  ?   ?   ?   A . n 
A 1 16  MET 16  16  ?   ?   ?   A . n 
A 1 17  THR 17  17  ?   ?   ?   A . n 
A 1 18  LYS 18  18  ?   ?   ?   A . n 
A 1 19  THR 19  19  ?   ?   ?   A . n 
A 1 20  LEU 20  20  ?   ?   ?   A . n 
A 1 21  PRO 21  21  ?   ?   ?   A . n 
A 1 22  THR 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  VAL 24  24  ?   ?   ?   A . n 
A 1 25  THR 25  25  ?   ?   ?   A . n 
A 1 26  HIS 26  26  ?   ?   ?   A . n 
A 1 27  GLY 27  27  ?   ?   ?   A . n 
A 1 28  PHE 28  28  ?   ?   ?   A . n 
A 1 29  ASN 29  29  ?   ?   ?   A . n 
A 1 30  SER 30  30  ?   ?   ?   A . n 
A 1 31  THR 31  31  ?   ?   ?   A . n 
A 1 32  ASN 32  32  ?   ?   ?   A . n 
A 1 33  ASP 33  33  ?   ?   ?   A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  PRO 35  35  35  PRO PRO A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  MET 37  37  37  MET MET A . n 
A 1 38  SER 38  38  38  SER SER A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  ARG 41  41  41  ARG ARG A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  GLU 48  48  48  GLU GLU A . n 
A 1 49  CYS 49  49  49  CYS CYS A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ILE 52  52  52  ILE ILE A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  CYS 55  55  55  CYS CYS A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  ILE 58  58  58  ILE ILE A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  ARG 61  61  61  ARG ARG A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  PHE 80  80  80  PHE PHE A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  MET 90  90  90  MET MET A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  ASN 94  94  94  ASN ASN A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  ASN 97  97  97  ASN ASN A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 TRP 100 100 100 TRP TRP A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 TYR 104 104 104 TYR TYR A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 PHE 114 114 114 PHE PHE A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 CYS 118 118 118 CYS CYS A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 PRO 127 127 127 PRO PRO A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 SER 129 129 129 SER SER A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 THR 142 142 142 THR THR A . n 
A 1 143 GLN 143 143 143 GLN GLN A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 ASN 145 145 145 ASN ASN A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 PHE 147 147 147 PHE PHE A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 TYR 151 151 151 TYR TYR A . n 
A 1 152 PRO 152 152 152 PRO PRO A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 TYR 158 158 158 TYR TYR A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 TYR 162 162 162 TYR TYR A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 GLU 164 164 164 GLU GLU A . n 
A 1 165 TYR 165 165 165 TYR TYR A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 GLN 167 167 167 GLN GLN A . n 
A 1 168 TYR 168 168 168 TYR TYR A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 TYR 170 170 170 TYR TYR A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 VAL 172 172 172 VAL VAL A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 PRO 174 174 174 PRO PRO A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 MET 178 178 178 MET MET A . n 
A 1 179 MET 179 179 179 MET MET A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 ASN 181 181 181 ASN ASN A . n 
A 1 182 PRO 182 182 182 PRO PRO A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 PHE 187 187 187 PHE PHE A . n 
A 1 188 CYS 188 188 188 CYS CYS A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 ILE 190 190 190 ILE ILE A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 TRP 193 193 193 TRP TRP A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 GLN 197 197 197 GLN GLN A . n 
A 1 198 ASN 198 198 198 ASN ASN A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 SER 200 200 200 SER SER A . n 
A 1 201 GLN 201 201 201 GLN GLN A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 LYS 203 203 203 LYS LYS A . n 
A 1 204 ILE 204 204 204 ILE ILE A . n 
A 1 205 LYS 205 205 205 LYS LYS A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 GLN 216 216 216 GLN GLN A . n 
A 1 217 ASN 217 217 217 ASN ASN A . n 
A 1 218 PRO 218 218 218 PRO PRO A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 MET 222 222 222 MET MET A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 PHE 224 224 224 PHE PHE A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 GLY 226 226 226 GLY GLY A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 PHE 229 229 229 PHE PHE 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 ILE 232 232 232 ILE ILE A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 ARG 235 235 235 ARG ARG A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 TYR 240 240 240 TYR TYR A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 ASN 250 250 250 ASN ASN A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 PHE 252 252 252 PHE PHE A . n 
A 1 253 SER 253 253 253 SER SER A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 PHE 258 258 258 PHE PHE A . n 
A 1 259 TYR 259 259 259 TYR TYR A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 MET 264 264 264 MET MET A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 LYS 267 267 267 LYS LYS A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 ARG 270 270 270 ARG ARG A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LYS 272 272 272 LYS LYS A . n 
A 1 273 LYS 273 273 273 LYS LYS A . n 
A 1 274 SER 274 274 274 SER SER A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 ILE 280 280 280 ILE ILE A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 ILE 283 283 283 ILE ILE A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 PRO 291 291 291 PRO PRO A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 CYS 294 294 294 CYS CYS A . n 
A 1 295 ARG 295 295 295 ARG ARG A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 MET 297 297 297 MET MET A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 GLU 299 299 299 GLU GLU A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 LYS 303 303 303 LYS LYS A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 ASP 305 305 305 ASP ASP A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 ASN 309 309 309 ASN ASN A . n 
A 1 310 HIS 310 310 310 HIS HIS A . n 
A 1 311 THR 311 311 311 THR THR A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 ASN 315 315 315 ASN ASN A . n 
A 1 316 TYR 316 316 316 TYR TYR A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 PHE 318 318 318 PHE PHE A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 PRO 324 324 324 PRO PRO A . n 
A 1 325 VAL 325 325 325 VAL VAL A . n 
A 1 326 ALA 326 326 326 ALA ALA A . n 
A 1 327 PRO 327 327 327 PRO PRO A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 ILE 331 331 331 ILE ILE A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 THR 334 334 334 THR THR A . n 
A 1 335 GLN 335 335 335 GLN GLN A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 MET 338 338 338 MET MET A . n 
A 1 339 GLU 339 339 339 GLU GLU A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 GLU 341 341 341 GLU GLU A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 ILE 343 343 343 ILE ILE A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 SER 345 345 345 SER SER A . n 
A 1 346 GLY 346 346 346 GLY GLY A . n 
A 1 347 MET 347 347 347 MET MET A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 ILE 349 349 349 ILE ILE A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 PHE 352 352 352 PHE PHE A . n 
A 1 353 VAL 353 353 353 VAL VAL A . n 
A 1 354 SER 354 354 354 SER SER A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 ILE 357 357 357 ILE ILE A . n 
A 1 358 MET 358 358 358 MET MET A . n 
A 1 359 TYR 359 359 359 TYR TYR A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 ALA 362 362 362 ALA ALA A . n 
A 1 363 TRP 363 363 363 TRP TRP A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 LEU 365 365 365 LEU LEU A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 PHE 367 367 367 PHE PHE A . n 
A 1 368 PRO 368 368 368 PRO PRO A . n 
A 1 369 THR 369 369 369 THR THR A . n 
A 1 370 MET 370 370 370 MET MET A . n 
A 1 371 ASP 371 371 371 ASP ASP A . n 
A 1 372 PRO 372 372 372 PRO PRO A . n 
A 1 373 LYS 373 373 373 LYS LYS A . n 
A 1 374 PRO 374 374 374 PRO PRO A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 ALA 376 376 376 ALA ALA A . n 
A 1 377 TYR 377 377 377 TYR TYR A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 ILE 379 379 379 ILE ILE A . n 
A 1 380 GLN 380 380 380 GLN GLN A . n 
A 1 381 ASN 381 381 381 ASN ASN A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 PHE 384 384 384 PHE PHE A . n 
A 1 385 ASP 385 385 385 ASP ASP A . n 
A 1 386 ILE 386 386 386 ILE ILE A . n 
A 1 387 SER 387 387 387 SER SER A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 SER 390 390 390 SER SER A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 ILE 392 392 392 ILE ILE A . n 
A 1 393 SER 393 393 393 SER SER A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 ILE 395 395 395 ILE ILE A . n 
A 1 396 TRP 396 396 396 TRP TRP A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 ALA 399 399 399 ALA ALA A . n 
A 1 400 ILE 400 400 400 ILE ILE A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 LYS 405 405 405 LYS LYS A . n 
A 1 406 LYS 406 406 406 LYS LYS A . n 
A 1 407 TYR 407 407 407 TYR TYR A . n 
A 1 408 LYS 408 408 408 LYS LYS A . n 
A 1 409 GLN 409 409 409 GLN GLN A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 PRO 411 411 411 PRO PRO A . n 
A 1 412 HIS 412 412 412 HIS HIS A . n 
A 1 413 MET 413 413 413 MET MET A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 THR 415 415 415 THR THR A . n 
A 1 416 THR 416 416 416 THR THR A . n 
A 1 417 ASN 417 417 417 ASN ASN A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 ALA 421 421 421 ALA ALA A . n 
A 1 422 GLN 422 422 422 GLN GLN A . n 
A 1 423 SER 423 423 423 SER SER A . n 
A 1 424 ILE 424 424 424 ILE ILE A . n 
A 1 425 VAL 425 425 425 VAL VAL A . n 
A 1 426 CYS 426 426 426 CYS CYS A . n 
A 1 427 ALA 427 427 427 ALA ALA A . n 
A 1 428 GLY 428 428 428 GLY GLY A . n 
A 1 429 MET 429 429 429 MET MET A . n 
A 1 430 MET 430 430 430 MET MET A . n 
A 1 431 ILE 431 431 431 ILE ILE A . n 
A 1 432 TRP 432 432 432 TRP TRP A . n 
A 1 433 ASN 433 433 433 ASN ASN A . n 
A 1 434 PHE 434 434 434 PHE PHE A . n 
A 1 435 VAL 435 435 435 VAL VAL A . n 
A 1 436 LYS 436 436 436 LYS LYS A . n 
A 1 437 GLU 437 437 437 GLU GLU A . n 
A 1 438 LYS 438 438 438 LYS LYS A . n 
A 1 439 ASN 439 439 439 ASN ASN A . n 
A 1 440 PHE 440 440 440 PHE PHE A . n 
A 1 441 VAL 441 441 441 VAL VAL A . n 
A 1 442 GLY 442 442 442 GLY GLY A . n 
A 1 443 GLN 443 443 443 GLN GLN A . n 
A 1 444 ILE 444 444 444 ILE ILE A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 VAL 446 446 446 VAL VAL A . n 
A 1 447 PHE 447 447 447 PHE PHE A . n 
A 1 448 VAL 448 448 448 VAL VAL A . n 
A 1 449 LEU 449 449 449 LEU LEU A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 TYR 451 451 451 TYR TYR A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 SER 453 453 453 SER SER A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 TYR 455 455 455 TYR TYR A . n 
A 1 456 SER 456 456 456 SER SER A . n 
A 1 457 THR 457 457 457 THR THR A . n 
A 1 458 TYR 458 458 458 TYR TYR A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 TRP 460 460 460 TRP TRP A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 GLY 462 462 462 GLY GLY 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 ALA 465 465 465 ALA ALA A . n 
A 1 466 ILE 466 466 466 ILE ILE A . n 
A 1 467 SER 467 467 467 SER SER A . n 
A 1 468 LEU 468 468 468 LEU LEU A . n 
A 1 469 PHE 469 469 469 PHE PHE A . n 
A 1 470 LEU 470 470 470 LEU LEU A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 LYS 472 472 472 LYS LYS A . n 
A 1 473 LYS 473 473 473 LYS LYS A . n 
A 1 474 ARG 474 474 474 ARG ARG A . n 
A 1 475 GLU 475 475 475 GLU GLU A . n 
A 1 476 ARG 476 476 476 ARG ARG A . n 
A 1 477 VAL 477 477 477 VAL VAL A . n 
A 1 478 GLN 478 478 478 GLN GLN A . n 
A 1 479 ILE 479 479 479 ILE ILE A . n 
A 1 480 PRO 480 480 480 PRO PRO A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 GLY 482 482 482 GLY GLY A . n 
A 1 483 ILE 483 483 483 ILE ILE A . n 
A 1 484 ILE 484 484 484 ILE ILE A . n 
A 1 485 ILE 485 485 485 ILE ILE A . n 
A 1 486 ILE 486 486 486 ILE ILE A . n 
A 1 487 SER 487 487 487 SER SER A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 TRP 489 489 489 TRP TRP A . n 
A 1 490 GLY 490 490 490 GLY GLY A . n 
A 1 491 ILE 491 491 491 ILE ILE A . n 
A 1 492 PRO 492 492 492 PRO PRO A . n 
A 1 493 ALA 493 493 493 ALA ALA A . n 
A 1 494 LEU 494 494 494 LEU LEU A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 VAL 496 496 496 VAL VAL A . n 
A 1 497 GLY 497 497 497 GLY GLY A . n 
A 1 498 VAL 498 498 498 VAL VAL A . n 
A 1 499 LEU 499 499 499 LEU LEU A . n 
A 1 500 LEU 500 500 500 LEU LEU A . n 
A 1 501 ILE 501 501 501 ILE ILE A . n 
A 1 502 THR 502 502 502 THR THR A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 LYS 504 504 504 LYS LYS A . n 
A 1 505 HIS 505 505 505 HIS HIS A . n 
A 1 506 ASN 506 506 506 ASN ASN A . n 
A 1 507 GLY 507 507 507 GLY GLY A . n 
A 1 508 ASP 508 508 508 ASP ASP A . n 
A 1 509 SER 509 509 509 SER SER A . n 
A 1 510 ILE 510 510 510 ILE ILE A . n 
A 1 511 ASP 511 511 511 ASP ASP A . n 
A 1 512 SER 512 512 512 SER SER A . n 
A 1 513 ALA 513 513 513 ALA ALA A . n 
A 1 514 PHE 514 514 514 PHE PHE A . n 
A 1 515 PHE 515 515 515 PHE PHE A . n 
A 1 516 TYR 516 516 516 TYR TYR A . n 
A 1 517 GLY 517 517 517 GLY GLY A . n 
A 1 518 LYS 518 518 518 LYS LYS A . n 
A 1 519 GLU 519 519 519 GLU GLU A . n 
A 1 520 GLN 520 520 520 GLN GLN A . n 
A 1 521 MET 521 521 521 MET MET A . n 
A 1 522 ILE 522 522 522 ILE ILE A . n 
A 1 523 THR 523 523 523 THR THR A . n 
A 1 524 THR 524 524 524 THR THR A . n 
A 1 525 ALA 525 525 525 ALA ALA A . n 
A 1 526 VAL 526 526 526 VAL VAL A . n 
A 1 527 THR 527 527 527 THR THR A . n 
A 1 528 LEU 528 528 528 LEU LEU A . n 
A 1 529 PHE 529 529 529 PHE PHE A . n 
A 1 530 CYS 530 530 530 CYS CYS A . n 
A 1 531 SER 531 531 531 SER SER A . n 
A 1 532 ILE 532 532 532 ILE ILE A . n 
A 1 533 LEU 533 533 533 LEU LEU A . n 
A 1 534 ILE 534 534 534 ILE ILE A . n 
A 1 535 ALA 535 535 535 ALA ALA A . n 
A 1 536 GLY 536 536 536 GLY GLY A . n 
A 1 537 ILE 537 537 537 ILE ILE A . n 
A 1 538 SER 538 538 538 SER SER A . n 
A 1 539 LEU 539 539 539 LEU LEU A . n 
A 1 540 MET 540 540 540 MET MET A . n 
A 1 541 CYS 541 541 541 CYS CYS A . n 
A 1 542 MET 542 542 542 MET MET A . n 
A 1 543 ASN 543 543 543 ASN ASN A . n 
A 1 544 GLN 544 544 544 GLN GLN A . n 
A 1 545 THR 545 545 545 THR THR A . n 
A 1 546 ALA 546 546 546 ALA ALA A . n 
A 1 547 GLN 547 547 ?   ?   ?   A . n 
A 1 548 ALA 548 548 ?   ?   ?   A . n 
A 1 549 GLY 549 549 ?   ?   ?   A . n 
A 1 550 SER 550 550 ?   ?   ?   A . n 
A 1 551 TYR 551 551 ?   ?   ?   A . n 
A 1 552 GLU 552 552 ?   ?   ?   A . n 
A 1 553 GLY 553 553 ?   ?   ?   A . n 
A 1 554 PHE 554 554 ?   ?   ?   A . n 
A 1 555 ASP 555 555 ?   ?   ?   A . n 
A 1 556 GLN 556 556 ?   ?   ?   A . n 
A 1 557 SER 557 557 ?   ?   ?   A . n 
A 1 558 GLN 558 558 ?   ?   ?   A . n 
A 1 559 SER 559 559 ?   ?   ?   A . n 
A 1 560 HIS 560 560 ?   ?   ?   A . n 
A 1 561 LYS 561 561 ?   ?   ?   A . n 
A 1 562 VAL 562 562 ?   ?   ?   A . n 
A 1 563 VAL 563 563 ?   ?   ?   A . n 
A 1 564 GLU 564 564 ?   ?   ?   A . n 
A 1 565 PRO 565 565 ?   ?   ?   A . n 
A 1 566 GLY 566 566 ?   ?   ?   A . n 
A 1 567 ASN 567 567 ?   ?   ?   A . n 
A 1 568 THR 568 568 ?   ?   ?   A . n 
A 1 569 ALA 569 569 ?   ?   ?   A . n 
A 1 570 PHE 570 570 ?   ?   ?   A . n 
A 1 571 GLU 571 571 ?   ?   ?   A . n 
A 1 572 GLU 572 572 ?   ?   ?   A . n 
A 1 573 SER 573 573 ?   ?   ?   A . n 
A 1 574 PRO 574 574 ?   ?   ?   A . n 
A 1 575 ALA 575 575 ?   ?   ?   A . n 
A 1 576 PRO 576 576 ?   ?   ?   A . n 
A 1 577 VAL 577 577 ?   ?   ?   A . n 
A 1 578 ASN 578 578 ?   ?   ?   A . n 
A 1 579 GLU 579 579 ?   ?   ?   A . n 
A 1 580 PRO 580 580 ?   ?   ?   A . n 
A 1 581 GLU 581 581 ?   ?   ?   A . n 
A 1 582 LEU 582 582 ?   ?   ?   A . n 
A 1 583 PHE 583 583 ?   ?   ?   A . n 
A 1 584 THR 584 584 ?   ?   ?   A . n 
A 1 585 SER 585 585 ?   ?   ?   A . n 
A 1 586 SER 586 586 ?   ?   ?   A . n 
A 1 587 ILE 587 587 ?   ?   ?   A . n 
A 1 588 PRO 588 588 ?   ?   ?   A . n 
A 1 589 GLU 589 589 ?   ?   ?   A . n 
A 1 590 THR 590 590 ?   ?   ?   A . n 
A 1 591 SER 591 591 ?   ?   ?   A . n 
A 1 592 CYS 592 592 ?   ?   ?   A . n 
A 1 593 CYS 593 593 ?   ?   ?   A . n 
A 1 594 SER 594 594 ?   ?   ?   A . n 
A 1 595 CYS 595 595 ?   ?   ?   A . n 
A 1 596 SER 596 596 ?   ?   ?   A . n 
A 1 597 MET 597 597 ?   ?   ?   A . n 
A 1 598 GLY 598 598 ?   ?   ?   A . n 
A 1 599 ASN 599 599 ?   ?   ?   A . n 
A 1 600 GLY 600 600 ?   ?   ?   A . n 
A 1 601 GLU 601 601 ?   ?   ?   A . n 
A 1 602 LEU 602 602 ?   ?   ?   A . n 
A 1 603 HIS 603 603 ?   ?   ?   A . n 
A 1 604 CYS 604 604 ?   ?   ?   A . n 
A 1 605 PRO 605 605 ?   ?   ?   A . n 
A 1 606 SER 606 606 ?   ?   ?   A . n 
A 1 607 ILE 607 607 ?   ?   ?   A . n 
A 1 608 GLU 608 608 ?   ?   ?   A . n 
A 1 609 PRO 609 609 ?   ?   ?   A . n 
A 1 610 ILE 610 610 ?   ?   ?   A . n 
A 1 611 ALA 611 611 ?   ?   ?   A . n 
A 1 612 ASN 612 612 ?   ?   ?   A . n 
A 1 613 THR 613 613 ?   ?   ?   A . n 
A 1 614 SER 614 614 ?   ?   ?   A . n 
A 1 615 THR 615 615 ?   ?   ?   A . n 
A 1 616 SER 616 616 ?   ?   ?   A . n 
A 1 617 GLU 617 617 ?   ?   ?   A . n 
A 1 618 PRO 618 618 ?   ?   ?   A . n 
A 1 619 VAL 619 619 ?   ?   ?   A . n 
A 1 620 ILE 620 620 ?   ?   ?   A . n 
A 1 621 PRO 621 621 ?   ?   ?   A . n 
A 1 622 SER 622 622 ?   ?   ?   A . n 
A 1 623 PHE 623 623 ?   ?   ?   A . n 
A 1 624 GLU 624 624 ?   ?   ?   A . n 
A 1 625 LYS 625 625 ?   ?   ?   A . n 
A 1 626 ASN 626 626 ?   ?   ?   A . n 
A 1 627 ASN 627 627 ?   ?   ?   A . n 
A 1 628 HIS 628 628 ?   ?   ?   A . n 
A 1 629 CYS 629 629 ?   ?   ?   A . n 
A 1 630 VAL 630 630 ?   ?   ?   A . n 
A 1 631 SER 631 631 ?   ?   ?   A . n 
A 1 632 ARG 632 632 ?   ?   ?   A . n 
A 1 633 CYS 633 633 ?   ?   ?   A . n 
A 1 634 ASN 634 634 ?   ?   ?   A . n 
A 1 635 SER 635 635 ?   ?   ?   A . n 
A 1 636 GLN 636 636 ?   ?   ?   A . n 
A 1 637 SER 637 637 ?   ?   ?   A . n 
A 1 638 CYS 638 638 ?   ?   ?   A . n 
A 1 639 ILE 639 639 ?   ?   ?   A . n 
A 1 640 LEU 640 640 ?   ?   ?   A . n 
A 1 641 ALA 641 641 ?   ?   ?   A . n 
A 1 642 GLN 642 642 ?   ?   ?   A . n 
A 1 643 GLU 643 643 ?   ?   ?   A . n 
A 1 644 GLU 644 644 ?   ?   ?   A . n 
A 1 645 GLU 645 645 ?   ?   ?   A . n 
A 1 646 GLN 646 646 ?   ?   ?   A . n 
A 1 647 TYR 647 647 ?   ?   ?   A . n 
A 1 648 LEU 648 648 ?   ?   ?   A . n 
A 1 649 GLN 649 649 ?   ?   ?   A . n 
A 1 650 SER 650 650 ?   ?   ?   A . n 
A 1 651 GLY 651 651 ?   ?   ?   A . n 
A 1 652 ASP 652 652 ?   ?   ?   A . n 
A 1 653 LEU 653 653 653 LEU LEU A . n 
A 1 654 GLN 654 654 654 GLN GLN A . n 
A 1 655 LEU 655 655 655 LEU LEU A . n 
A 1 656 THR 656 656 656 THR THR A . n 
A 1 657 ARG 657 657 657 ARG ARG A . n 
A 1 658 HIS 658 658 658 HIS HIS A . n 
A 1 659 VAL 659 659 659 VAL VAL A . n 
A 1 660 LEU 660 660 660 LEU LEU A . n 
A 1 661 LEU 661 661 661 LEU LEU A . n 
A 1 662 CYS 662 662 662 CYS CYS A . n 
A 1 663 LEU 663 663 663 LEU LEU A . n 
A 1 664 LEU 664 664 664 LEU LEU A . n 
A 1 665 LEU 665 665 665 LEU LEU A . n 
A 1 666 ILE 666 666 666 ILE ILE A . n 
A 1 667 ILE 667 667 667 ILE ILE A . n 
A 1 668 GLY 668 668 668 GLY GLY A . n 
A 1 669 LEU 669 669 669 LEU LEU A . n 
A 1 670 PHE 670 670 670 PHE PHE A . n 
A 1 671 ALA 671 671 671 ALA ALA A . n 
A 1 672 ASN 672 672 672 ASN ASN A . n 
A 1 673 LEU 673 673 673 LEU LEU A . n 
A 1 674 SER 674 674 674 SER SER A . n 
A 1 675 SER 675 675 675 SER SER A . n 
A 1 676 CYS 676 676 676 CYS CYS A . n 
A 1 677 LEU 677 677 677 LEU LEU A . n 
A 1 678 TRP 678 678 678 TRP TRP A . n 
A 1 679 TRP 679 679 679 TRP TRP A . n 
A 1 680 LEU 680 680 680 LEU LEU A . n 
A 1 681 PHE 681 681 681 PHE PHE A . n 
A 1 682 ASN 682 682 682 ASN ASN A . n 
A 1 683 GLN 683 683 683 GLN GLN A . n 
A 1 684 GLU 684 684 684 GLU GLU A . n 
A 1 685 PRO 685 685 685 PRO PRO A . n 
A 1 686 GLY 686 686 686 GLY GLY A . n 
A 1 687 ARG 687 687 687 ARG ARG A . n 
A 1 688 LEU 688 688 688 LEU LEU A . n 
A 1 689 TYR 689 689 689 TYR TYR A . n 
A 1 690 VAL 690 690 690 VAL VAL A . n 
A 1 691 GLU 691 691 691 GLU GLU A . n 
A 1 692 LEU 692 692 692 LEU LEU A . n 
A 1 693 GLN 693 693 693 GLN GLN A . n 
A 1 694 PHE 694 694 694 PHE PHE A . n 
A 1 695 PHE 695 695 695 PHE PHE A . n 
A 1 696 CYS 696 696 696 CYS CYS A . n 
A 1 697 ALA 697 697 697 ALA ALA A . n 
A 1 698 VAL 698 698 698 VAL VAL A . n 
A 1 699 PHE 699 699 699 PHE PHE A . n 
A 1 700 ASN 700 700 700 ASN ASN A . n 
A 1 701 PHE 701 701 701 PHE PHE A . n 
A 1 702 GLY 702 702 702 GLY GLY A . n 
A 1 703 GLN 703 703 703 GLN GLN A . n 
A 1 704 GLY 704 704 704 GLY GLY A . n 
A 1 705 PHE 705 705 705 PHE PHE A . n 
A 1 706 ILE 706 706 706 ILE ILE A . n 
A 1 707 SER 707 707 707 SER SER A . n 
A 1 708 PHE 708 708 708 PHE PHE A . n 
A 1 709 GLY 709 709 709 GLY GLY A . n 
A 1 710 ILE 710 710 710 ILE ILE A . n 
A 1 711 PHE 711 711 711 PHE PHE A . n 
A 1 712 GLY 712 712 712 GLY GLY A . n 
A 1 713 LEU 713 713 713 LEU LEU A . n 
A 1 714 ASP 714 714 714 ASP ASP A . n 
A 1 715 LYS 715 715 715 LYS LYS A . n 
A 1 716 HIS 716 716 716 HIS HIS A . n 
A 1 717 LEU 717 717 717 LEU LEU A . n 
A 1 718 ILE 718 718 ?   ?   ?   A . n 
A 1 719 ILE 719 719 ?   ?   ?   A . n 
A 1 720 LEU 720 720 ?   ?   ?   A . n 
A 1 721 PRO 721 721 ?   ?   ?   A . n 
A 1 722 PHE 722 722 ?   ?   ?   A . n 
A 1 723 LYS 723 723 ?   ?   ?   A . n 
A 1 724 ARG 724 724 ?   ?   ?   A . n 
A 1 725 ARG 725 725 ?   ?   ?   A . n 
A 1 726 LEU 726 726 ?   ?   ?   A . n 
A 1 727 GLU 727 727 ?   ?   ?   A . n 
A 1 728 PHE 728 728 ?   ?   ?   A . n 
A 1 729 LEU 729 729 ?   ?   ?   A . n 
A 1 730 TRP 730 730 ?   ?   ?   A . n 
A 1 731 ASN 731 731 ?   ?   ?   A . n 
A 1 732 ASN 732 732 ?   ?   ?   A . n 
A 1 733 LYS 733 733 ?   ?   ?   A . n 
A 1 734 GLU 734 734 ?   ?   ?   A . n 
A 1 735 THR 735 735 ?   ?   ?   A . n 
A 1 736 ALA 736 736 ?   ?   ?   A . n 
A 1 737 GLU 737 737 ?   ?   ?   A . n 
A 1 738 ASN 738 738 ?   ?   ?   A . n 
A 1 739 ARG 739 739 ?   ?   ?   A . n 
A 1 740 ASP 740 740 ?   ?   ?   A . n 
A 1 741 SER 741 741 ?   ?   ?   A . n 
A 1 742 PRO 742 742 ?   ?   ?   A . n 
A 1 743 VAL 743 743 ?   ?   ?   A . n 
A 1 744 SER 744 744 ?   ?   ?   A . n 
A 1 745 GLU 745 745 ?   ?   ?   A . n 
A 1 746 GLU 746 746 ?   ?   ?   A . n 
A 1 747 ILE 747 747 ?   ?   ?   A . n 
A 1 748 LYS 748 748 ?   ?   ?   A . n 
A 1 749 MET 749 749 ?   ?   ?   A . n 
A 1 750 THR 750 750 ?   ?   ?   A . n 
A 1 751 CYS 751 751 ?   ?   ?   A . n 
A 1 752 GLN 752 752 ?   ?   ?   A . n 
A 1 753 GLN 753 753 ?   ?   ?   A . n 
A 1 754 PHE 754 754 ?   ?   ?   A . n 
A 1 755 ILE 755 755 ?   ?   ?   A . n 
A 1 756 HIS 756 756 ?   ?   ?   A . n 
A 1 757 TYR 757 757 ?   ?   ?   A . n 
A 1 758 HIS 758 758 ?   ?   ?   A . n 
A 1 759 ARG 759 759 ?   ?   ?   A . n 
A 1 760 ASP 760 760 ?   ?   ?   A . n 
A 1 761 LEU 761 761 ?   ?   ?   A . n 
A 1 762 CYS 762 762 ?   ?   ?   A . n 
A 1 763 ILE 763 763 ?   ?   ?   A . n 
A 1 764 ARG 764 764 ?   ?   ?   A . n 
A 1 765 ASN 765 765 ?   ?   ?   A . n 
A 1 766 ILE 766 766 ?   ?   ?   A . n 
A 1 767 VAL 767 767 ?   ?   ?   A . n 
A 1 768 LYS 768 768 ?   ?   ?   A . n 
A 1 769 GLU 769 769 ?   ?   ?   A . n 
A 1 770 ARG 770 770 ?   ?   ?   A . n 
A 1 771 ARG 771 771 ?   ?   ?   A . n 
A 1 772 CYS 772 772 ?   ?   ?   A . n 
A 1 773 GLY 773 773 ?   ?   ?   A . n 
A 1 774 ALA 774 774 ?   ?   ?   A . n 
A 1 775 LYS 775 775 ?   ?   ?   A . n 
A 1 776 THR 776 776 ?   ?   ?   A . n 
A 1 777 SER 777 777 ?   ?   ?   A . n 
A 1 778 ALA 778 778 ?   ?   ?   A . n 
A 1 779 GLY 779 779 ?   ?   ?   A . n 
A 1 780 THR 780 780 ?   ?   ?   A . n 
A 1 781 PHE 781 781 ?   ?   ?   A . n 
A 1 782 CYS 782 782 ?   ?   ?   A . n 
A 1 783 GLY 783 783 ?   ?   ?   A . n 
A 1 784 CYS 784 784 ?   ?   ?   A . n 
A 1 785 ASP 785 785 ?   ?   ?   A . n 
A 1 786 LEU 786 786 ?   ?   ?   A . n 
A 1 787 VAL 787 787 ?   ?   ?   A . n 
A 1 788 ASN 788 788 ?   ?   ?   A . n 
A 1 789 TRP 789 789 ?   ?   ?   A . n 
A 1 790 LEU 790 790 ?   ?   ?   A . n 
A 1 791 ILE 791 791 ?   ?   ?   A . n 
A 1 792 GLU 792 792 ?   ?   ?   A . n 
A 1 793 VAL 793 793 ?   ?   ?   A . n 
A 1 794 GLY 794 794 ?   ?   ?   A . n 
A 1 795 LEU 795 795 ?   ?   ?   A . n 
A 1 796 ALA 796 796 ?   ?   ?   A . n 
A 1 797 SER 797 797 ?   ?   ?   A . n 
A 1 798 ASP 798 798 ?   ?   ?   A . n 
A 1 799 ARG 799 799 ?   ?   ?   A . n 
A 1 800 GLY 800 800 ?   ?   ?   A . n 
A 1 801 GLU 801 801 ?   ?   ?   A . n 
A 1 802 ALA 802 802 ?   ?   ?   A . n 
A 1 803 VAL 803 803 ?   ?   ?   A . n 
A 1 804 ILE 804 804 ?   ?   ?   A . n 
A 1 805 TYR 805 805 ?   ?   ?   A . n 
A 1 806 GLY 806 806 ?   ?   ?   A . n 
A 1 807 ASP 807 807 ?   ?   ?   A . n 
A 1 808 ARG 808 808 ?   ?   ?   A . n 
A 1 809 LEU 809 809 ?   ?   ?   A . n 
A 1 810 VAL 810 810 ?   ?   ?   A . n 
A 1 811 GLN 811 811 ?   ?   ?   A . n 
A 1 812 GLY 812 812 ?   ?   ?   A . n 
A 1 813 GLY 813 813 ?   ?   ?   A . n 
A 1 814 VAL 814 814 ?   ?   ?   A . n 
A 1 815 ILE 815 815 ?   ?   ?   A . n 
A 1 816 GLN 816 816 ?   ?   ?   A . n 
A 1 817 HIS 817 817 ?   ?   ?   A . n 
A 1 818 ILE 818 818 ?   ?   ?   A . n 
A 1 819 THR 819 819 ?   ?   ?   A . n 
A 1 820 ASN 820 820 ?   ?   ?   A . n 
A 1 821 GLU 821 821 ?   ?   ?   A . n 
A 1 822 TYR 822 822 ?   ?   ?   A . n 
A 1 823 GLU 823 823 ?   ?   ?   A . n 
A 1 824 PHE 824 824 ?   ?   ?   A . n 
A 1 825 ARG 825 825 ?   ?   ?   A . n 
A 1 826 ASP 826 826 ?   ?   ?   A . n 
A 1 827 GLU 827 827 ?   ?   ?   A . n 
A 1 828 TYR 828 828 ?   ?   ?   A . n 
A 1 829 LEU 829 829 ?   ?   ?   A . n 
A 1 830 PHE 830 830 ?   ?   ?   A . n 
A 1 831 TYR 831 831 ?   ?   ?   A . n 
A 1 832 ARG 832 832 ?   ?   ?   A . n 
A 1 833 PHE 833 833 ?   ?   ?   A . n 
A 1 834 LEU 834 834 ?   ?   ?   A . n 
A 1 835 GLN 835 835 ?   ?   ?   A . n 
A 1 836 LYS 836 836 ?   ?   ?   A . n 
A 1 837 SER 837 837 ?   ?   ?   A . n 
A 1 838 PRO 838 838 ?   ?   ?   A . n 
A 1 839 GLU 839 839 ?   ?   ?   A . n 
A 1 840 GLN 840 840 ?   ?   ?   A . n 
A 1 841 SER 841 841 ?   ?   ?   A . n 
A 1 842 PRO 842 842 ?   ?   ?   A . n 
A 1 843 PRO 843 843 ?   ?   ?   A . n 
A 1 844 ALA 844 844 ?   ?   ?   A . n 
A 1 845 ILE 845 845 ?   ?   ?   A . n 
A 1 846 ASN 846 846 ?   ?   ?   A . n 
A 1 847 ALA 847 847 ?   ?   ?   A . n 
A 1 848 ASN 848 848 ?   ?   ?   A . n 
A 1 849 THR 849 849 ?   ?   ?   A . n 
A 1 850 LEU 850 850 ?   ?   ?   A . n 
A 1 851 GLN 851 851 ?   ?   ?   A . n 
A 1 852 GLN 852 852 ?   ?   ?   A . n 
A 1 853 GLU 853 853 ?   ?   ?   A . n 
A 1 854 ARG 854 854 ?   ?   ?   A . n 
A 1 855 TYR 855 855 ?   ?   ?   A . n 
A 1 856 LYS 856 856 ?   ?   ?   A . n 
A 1 857 GLU 857 857 ?   ?   ?   A . n 
A 1 858 ILE 858 858 ?   ?   ?   A . n 
A 1 859 GLU 859 859 ?   ?   ?   A . n 
A 1 860 HIS 860 860 ?   ?   ?   A . n 
A 1 861 SER 861 861 ?   ?   ?   A . n 
A 1 862 SER 862 862 ?   ?   ?   A . n 
A 1 863 PRO 863 863 ?   ?   ?   A . n 
A 1 864 PRO 864 864 ?   ?   ?   A . n 
A 1 865 SER 865 865 ?   ?   ?   A . n 
A 1 866 ARG 866 866 ?   ?   ?   A . n 
A 1 867 SER 867 867 ?   ?   ?   A . n 
A 1 868 PRO 868 868 ?   ?   ?   A . n 
A 1 869 LYS 869 869 ?   ?   ?   A . n 
A 1 870 THR 870 870 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASN 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   ASN 4   4   ?   ?   ?   B . n 
B 1 5   LEU 5   5   ?   ?   ?   B . n 
B 1 6   PRO 6   6   ?   ?   ?   B . n 
B 1 7   ALA 7   7   ?   ?   ?   B . n 
B 1 8   GLU 8   8   ?   ?   ?   B . n 
B 1 9   ASN 9   9   ?   ?   ?   B . n 
B 1 10  LEU 10  10  ?   ?   ?   B . n 
B 1 11  THR 11  11  ?   ?   ?   B . n 
B 1 12  ILE 12  12  ?   ?   ?   B . n 
B 1 13  ALA 13  13  ?   ?   ?   B . n 
B 1 14  VAL 14  14  ?   ?   ?   B . n 
B 1 15  ASN 15  15  ?   ?   ?   B . n 
B 1 16  MET 16  16  ?   ?   ?   B . n 
B 1 17  THR 17  17  ?   ?   ?   B . n 
B 1 18  LYS 18  18  ?   ?   ?   B . n 
B 1 19  THR 19  19  ?   ?   ?   B . n 
B 1 20  LEU 20  20  ?   ?   ?   B . n 
B 1 21  PRO 21  21  ?   ?   ?   B . n 
B 1 22  THR 22  22  ?   ?   ?   B . n 
B 1 23  ALA 23  23  ?   ?   ?   B . n 
B 1 24  VAL 24  24  ?   ?   ?   B . n 
B 1 25  THR 25  25  ?   ?   ?   B . n 
B 1 26  HIS 26  26  ?   ?   ?   B . n 
B 1 27  GLY 27  27  ?   ?   ?   B . n 
B 1 28  PHE 28  28  ?   ?   ?   B . n 
B 1 29  ASN 29  29  ?   ?   ?   B . n 
B 1 30  SER 30  30  ?   ?   ?   B . n 
B 1 31  THR 31  31  ?   ?   ?   B . n 
B 1 32  ASN 32  32  ?   ?   ?   B . n 
B 1 33  ASP 33  33  ?   ?   ?   B . n 
B 1 34  PRO 34  34  34  PRO PRO B . n 
B 1 35  PRO 35  35  35  PRO PRO B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  MET 37  37  37  MET MET B . n 
B 1 38  SER 38  38  38  SER SER B . n 
B 1 39  ILE 39  39  39  ILE ILE B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  ARG 41  41  41  ARG ARG B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  PHE 43  43  43  PHE PHE B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  GLU 48  48  48  GLU GLU B . n 
B 1 49  CYS 49  49  49  CYS CYS B . n 
B 1 50  PHE 50  50  50  PHE PHE B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  ILE 52  52  52  ILE ILE B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  CYS 55  55  55  CYS CYS B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  TYR 57  57  57  TYR TYR B . n 
B 1 58  ILE 58  58  58  ILE ILE B . n 
B 1 59  ALA 59  59  59  ALA ALA B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  ARG 61  61  61  ARG ARG B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  THR 68  68  68  THR THR B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  LYS 71  71  71  LYS LYS B . n 
B 1 72  GLY 72  72  72  GLY GLY B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  PHE 76  76  76  PHE PHE B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  PHE 80  80  80  PHE PHE B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  PRO 83  83  83  PRO PRO B . n 
B 1 84  ALA 84  84  84  ALA ALA B . n 
B 1 85  LEU 85  85  85  LEU LEU B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  PHE 87  87  87  PHE PHE B . n 
B 1 88  LYS 88  88  88  LYS LYS B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  MET 90  90  90  MET MET B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  ASN 94  94  94  ASN ASN B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  SER 96  96  96  SER SER B . n 
B 1 97  ASN 97  97  97  ASN ASN B . n 
B 1 98  VAL 98  98  98  VAL VAL B . n 
B 1 99  ASP 99  99  99  ASP ASP B . n 
B 1 100 TRP 100 100 100 TRP TRP B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 PHE 102 102 102 PHE PHE B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 TYR 104 104 104 TYR TYR B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 PHE 114 114 114 PHE PHE B . n 
B 1 115 PHE 115 115 115 PHE PHE B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 CYS 118 118 118 CYS CYS B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 THR 121 121 121 THR THR B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 PRO 127 127 127 PRO PRO B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 SER 129 129 129 SER SER B . n 
B 1 130 ARG 130 130 130 ARG ARG B . n 
B 1 131 PHE 131 131 131 PHE PHE B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 LYS 133 133 133 LYS LYS B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 PRO 138 138 138 PRO PRO B . n 
B 1 139 ILE 139 139 139 ILE ILE B . n 
B 1 140 PHE 140 140 140 PHE PHE B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 THR 142 142 142 THR THR B . n 
B 1 143 GLN 143 143 143 GLN GLN B . n 
B 1 144 SER 144 144 144 SER SER B . n 
B 1 145 ASN 145 145 145 ASN ASN B . n 
B 1 146 ASP 146 146 146 ASP ASP B . n 
B 1 147 PHE 147 147 147 PHE PHE B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 TYR 151 151 151 TYR TYR B . n 
B 1 152 PRO 152 152 152 PRO PRO B . n 
B 1 153 ILE 153 153 153 ILE ILE B . n 
B 1 154 VAL 154 154 154 VAL VAL B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 TYR 158 158 158 TYR TYR B . n 
B 1 159 GLN 159 159 159 GLN GLN B . n 
B 1 160 THR 160 160 160 THR THR B . n 
B 1 161 THR 161 161 161 THR THR B . n 
B 1 162 TYR 162 162 162 TYR TYR B . n 
B 1 163 PRO 163 163 163 PRO PRO B . n 
B 1 164 GLU 164 164 164 GLU GLU B . n 
B 1 165 TYR 165 165 165 TYR TYR B . n 
B 1 166 LEU 166 166 166 LEU LEU B . n 
B 1 167 GLN 167 167 167 GLN GLN B . n 
B 1 168 TYR 168 168 168 TYR TYR B . n 
B 1 169 ILE 169 169 169 ILE ILE B . n 
B 1 170 TYR 170 170 170 TYR TYR B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 VAL 172 172 172 VAL VAL B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 PRO 174 174 174 PRO PRO B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 MET 178 178 178 MET MET B . n 
B 1 179 MET 179 179 179 MET MET B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 ASN 181 181 181 ASN ASN B . n 
B 1 182 PRO 182 182 182 PRO PRO B . n 
B 1 183 ILE 183 183 183 ILE ILE B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 PHE 187 187 187 PHE PHE B . n 
B 1 188 CYS 188 188 188 CYS CYS B . n 
B 1 189 GLU 189 189 189 GLU GLU B . n 
B 1 190 ILE 190 190 190 ILE ILE B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 LYS 192 192 192 LYS LYS B . n 
B 1 193 TRP 193 193 193 TRP TRP B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 ASP 195 195 195 ASP ASP B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 GLN 197 197 197 GLN GLN B . n 
B 1 198 ASN 198 198 198 ASN ASN B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 SER 200 200 200 SER SER B . n 
B 1 201 GLN 201 201 201 GLN GLN B . n 
B 1 202 ASN 202 202 202 ASN ASN B . n 
B 1 203 LYS 203 203 203 LYS LYS B . n 
B 1 204 ILE 204 204 204 ILE ILE B . n 
B 1 205 LYS 205 205 205 LYS LYS B . n 
B 1 206 ILE 206 206 206 ILE ILE B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 ARG 213 213 213 ARG ARG B . n 
B 1 214 VAL 214 214 214 VAL VAL B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 GLN 216 216 216 GLN GLN B . n 
B 1 217 ASN 217 217 217 ASN ASN B . n 
B 1 218 PRO 218 218 218 PRO PRO B . n 
B 1 219 ILE 219 219 219 ILE ILE B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 PHE 221 221 221 PHE PHE B . n 
B 1 222 MET 222 222 222 MET MET B . n 
B 1 223 VAL 223 223 223 VAL VAL B . n 
B 1 224 PHE 224 224 224 PHE PHE B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 GLY 226 226 226 GLY GLY B . n 
B 1 227 ILE 227 227 227 ILE ILE B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 PHE 229 229 229 PHE PHE 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 ILE 232 232 232 ILE ILE B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 ARG 235 235 235 ARG ARG B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 TYR 240 240 240 TYR TYR B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 ASN 243 243 243 ASN ASN B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 ASP 246 246 246 ASP ASP B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 ASN 250 250 250 ASN ASN B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 PHE 252 252 252 PHE PHE B . n 
B 1 253 SER 253 253 253 SER SER B . n 
B 1 254 GLY 254 254 254 GLY GLY B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 ALA 256 256 256 ALA ALA B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 PHE 258 258 258 PHE PHE B . n 
B 1 259 TYR 259 259 259 TYR TYR B . n 
B 1 260 LEU 260 260 260 LEU LEU B . n 
B 1 261 GLY 261 261 261 GLY GLY B . n 
B 1 262 LEU 262 262 262 LEU LEU B . n 
B 1 263 THR 263 263 263 THR THR B . n 
B 1 264 MET 264 264 264 MET MET B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 LYS 267 267 267 LYS LYS B . n 
B 1 268 ILE 268 268 268 ILE ILE B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 ARG 270 270 270 ARG ARG B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 LYS 272 272 272 LYS LYS B . n 
B 1 273 LYS 273 273 273 LYS LYS B . n 
B 1 274 SER 274 274 274 SER SER B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 PHE 276 276 276 PHE PHE B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 ILE 280 280 280 ILE ILE B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 ILE 283 283 283 ILE ILE B . n 
B 1 284 THR 284 284 284 THR THR B . n 
B 1 285 ALA 285 285 285 ALA ALA B . n 
B 1 286 LYS 286 286 286 LYS LYS B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 PRO 291 291 291 PRO PRO B . n 
B 1 292 LEU 292 292 292 LEU LEU B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 CYS 294 294 294 CYS CYS B . n 
B 1 295 ARG 295 295 295 ARG ARG B . n 
B 1 296 GLU 296 296 296 GLU GLU B . n 
B 1 297 MET 297 297 297 MET MET B . n 
B 1 298 VAL 298 298 298 VAL VAL B . n 
B 1 299 GLU 299 299 299 GLU GLU B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 ASP 302 302 302 ASP ASP B . n 
B 1 303 LYS 303 303 303 LYS LYS B . n 
B 1 304 GLY 304 304 304 GLY GLY B . n 
B 1 305 ASP 305 305 305 ASP ASP B . n 
B 1 306 SER 306 306 306 SER SER B . n 
B 1 307 VAL 307 307 307 VAL VAL B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 ASN 309 309 309 ASN ASN B . n 
B 1 310 HIS 310 310 310 HIS HIS B . n 
B 1 311 THR 311 311 311 THR THR B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 ASN 315 315 315 ASN ASN B . n 
B 1 316 TYR 316 316 316 TYR TYR B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 PHE 318 318 318 PHE PHE B . n 
B 1 319 LEU 319 319 319 LEU LEU B . n 
B 1 320 TYR 320 320 320 TYR TYR B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 VAL 322 322 322 VAL VAL B . n 
B 1 323 PHE 323 323 323 PHE PHE B . n 
B 1 324 PRO 324 324 324 PRO PRO B . n 
B 1 325 VAL 325 325 325 VAL VAL B . n 
B 1 326 ALA 326 326 326 ALA ALA B . n 
B 1 327 PRO 327 327 327 PRO PRO B . n 
B 1 328 GLY 328 328 328 GLY GLY B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 ALA 330 330 330 ALA ALA B . n 
B 1 331 ILE 331 331 331 ILE ILE B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 THR 334 334 334 THR THR B . n 
B 1 335 GLN 335 335 335 GLN GLN B . n 
B 1 336 PHE 336 336 336 PHE PHE B . n 
B 1 337 ASN 337 337 337 ASN ASN B . n 
B 1 338 MET 338 338 338 MET MET B . n 
B 1 339 GLU 339 339 339 GLU GLU B . n 
B 1 340 VAL 340 340 340 VAL VAL B . n 
B 1 341 GLU 341 341 341 GLU GLU B . n 
B 1 342 ILE 342 342 342 ILE ILE B . n 
B 1 343 ILE 343 343 343 ILE ILE B . n 
B 1 344 THR 344 344 344 THR THR B . n 
B 1 345 SER 345 345 345 SER SER B . n 
B 1 346 GLY 346 346 346 GLY GLY B . n 
B 1 347 MET 347 347 347 MET MET B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 ILE 349 349 349 ILE ILE B . n 
B 1 350 SER 350 350 350 SER SER B . n 
B 1 351 THR 351 351 351 THR THR B . n 
B 1 352 PHE 352 352 352 PHE PHE B . n 
B 1 353 VAL 353 353 353 VAL VAL B . n 
B 1 354 SER 354 354 354 SER SER B . n 
B 1 355 ALA 355 355 355 ALA ALA B . n 
B 1 356 PRO 356 356 356 PRO PRO B . n 
B 1 357 ILE 357 357 357 ILE ILE B . n 
B 1 358 MET 358 358 358 MET MET B . n 
B 1 359 TYR 359 359 359 TYR TYR B . n 
B 1 360 VAL 360 360 360 VAL VAL B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 ALA 362 362 362 ALA ALA B . n 
B 1 363 TRP 363 363 363 TRP TRP B . n 
B 1 364 LEU 364 364 364 LEU LEU B . n 
B 1 365 LEU 365 365 365 LEU LEU B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 PHE 367 367 367 PHE PHE B . n 
B 1 368 PRO 368 368 368 PRO PRO B . n 
B 1 369 THR 369 369 369 THR THR B . n 
B 1 370 MET 370 370 370 MET MET B . n 
B 1 371 ASP 371 371 371 ASP ASP B . n 
B 1 372 PRO 372 372 372 PRO PRO B . n 
B 1 373 LYS 373 373 373 LYS LYS B . n 
B 1 374 PRO 374 374 374 PRO PRO B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 ALA 376 376 376 ALA ALA B . n 
B 1 377 TYR 377 377 377 TYR TYR B . n 
B 1 378 ALA 378 378 378 ALA ALA B . n 
B 1 379 ILE 379 379 379 ILE ILE B . n 
B 1 380 GLN 380 380 380 GLN GLN B . n 
B 1 381 ASN 381 381 381 ASN ASN B . n 
B 1 382 VAL 382 382 382 VAL VAL B . n 
B 1 383 SER 383 383 383 SER SER B . n 
B 1 384 PHE 384 384 384 PHE PHE B . n 
B 1 385 ASP 385 385 385 ASP ASP B . n 
B 1 386 ILE 386 386 386 ILE ILE B . n 
B 1 387 SER 387 387 387 SER SER B . n 
B 1 388 ILE 388 388 388 ILE ILE B . n 
B 1 389 VAL 389 389 389 VAL VAL B . n 
B 1 390 SER 390 390 390 SER SER B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 ILE 392 392 392 ILE ILE B . n 
B 1 393 SER 393 393 393 SER SER B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 ILE 395 395 395 ILE ILE B . n 
B 1 396 TRP 396 396 396 TRP TRP B . n 
B 1 397 SER 397 397 397 SER SER B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 ALA 399 399 399 ALA ALA B . n 
B 1 400 ILE 400 400 400 ILE ILE B . n 
B 1 401 LEU 401 401 401 LEU LEU B . n 
B 1 402 LEU 402 402 402 LEU LEU B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 SER 404 404 404 SER SER B . n 
B 1 405 LYS 405 405 405 LYS LYS B . n 
B 1 406 LYS 406 406 406 LYS LYS B . n 
B 1 407 TYR 407 407 407 TYR TYR B . n 
B 1 408 LYS 408 408 408 LYS LYS B . n 
B 1 409 GLN 409 409 409 GLN GLN B . n 
B 1 410 LEU 410 410 410 LEU LEU B . n 
B 1 411 PRO 411 411 411 PRO PRO B . n 
B 1 412 HIS 412 412 412 HIS HIS B . n 
B 1 413 MET 413 413 413 MET MET B . n 
B 1 414 LEU 414 414 414 LEU LEU B . n 
B 1 415 THR 415 415 415 THR THR B . n 
B 1 416 THR 416 416 416 THR THR B . n 
B 1 417 ASN 417 417 417 ASN ASN B . n 
B 1 418 LEU 418 418 418 LEU LEU B . n 
B 1 419 LEU 419 419 419 LEU LEU B . n 
B 1 420 ILE 420 420 420 ILE ILE B . n 
B 1 421 ALA 421 421 421 ALA ALA B . n 
B 1 422 GLN 422 422 422 GLN GLN B . n 
B 1 423 SER 423 423 423 SER SER B . n 
B 1 424 ILE 424 424 424 ILE ILE B . n 
B 1 425 VAL 425 425 425 VAL VAL B . n 
B 1 426 CYS 426 426 426 CYS CYS B . n 
B 1 427 ALA 427 427 427 ALA ALA B . n 
B 1 428 GLY 428 428 428 GLY GLY B . n 
B 1 429 MET 429 429 429 MET MET B . n 
B 1 430 MET 430 430 430 MET MET B . n 
B 1 431 ILE 431 431 431 ILE ILE B . n 
B 1 432 TRP 432 432 432 TRP TRP B . n 
B 1 433 ASN 433 433 433 ASN ASN B . n 
B 1 434 PHE 434 434 434 PHE PHE B . n 
B 1 435 VAL 435 435 435 VAL VAL B . n 
B 1 436 LYS 436 436 436 LYS LYS B . n 
B 1 437 GLU 437 437 437 GLU GLU B . n 
B 1 438 LYS 438 438 438 LYS LYS B . n 
B 1 439 ASN 439 439 439 ASN ASN B . n 
B 1 440 PHE 440 440 440 PHE PHE B . n 
B 1 441 VAL 441 441 441 VAL VAL B . n 
B 1 442 GLY 442 442 442 GLY GLY B . n 
B 1 443 GLN 443 443 443 GLN GLN B . n 
B 1 444 ILE 444 444 444 ILE ILE B . n 
B 1 445 LEU 445 445 445 LEU LEU B . n 
B 1 446 VAL 446 446 446 VAL VAL B . n 
B 1 447 PHE 447 447 447 PHE PHE B . n 
B 1 448 VAL 448 448 448 VAL VAL B . n 
B 1 449 LEU 449 449 449 LEU LEU B . n 
B 1 450 LEU 450 450 450 LEU LEU B . n 
B 1 451 TYR 451 451 451 TYR TYR B . n 
B 1 452 SER 452 452 452 SER SER B . n 
B 1 453 SER 453 453 453 SER SER B . n 
B 1 454 LEU 454 454 454 LEU LEU B . n 
B 1 455 TYR 455 455 455 TYR TYR B . n 
B 1 456 SER 456 456 456 SER SER B . n 
B 1 457 THR 457 457 457 THR THR B . n 
B 1 458 TYR 458 458 458 TYR TYR B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 TRP 460 460 460 TRP TRP B . n 
B 1 461 THR 461 461 461 THR THR B . n 
B 1 462 GLY 462 462 462 GLY GLY 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 ALA 465 465 465 ALA ALA B . n 
B 1 466 ILE 466 466 466 ILE ILE B . n 
B 1 467 SER 467 467 467 SER SER B . n 
B 1 468 LEU 468 468 468 LEU LEU B . n 
B 1 469 PHE 469 469 469 PHE PHE B . n 
B 1 470 LEU 470 470 470 LEU LEU B . n 
B 1 471 LEU 471 471 471 LEU LEU B . n 
B 1 472 LYS 472 472 472 LYS LYS B . n 
B 1 473 LYS 473 473 473 LYS LYS B . n 
B 1 474 ARG 474 474 474 ARG ARG B . n 
B 1 475 GLU 475 475 475 GLU GLU B . n 
B 1 476 ARG 476 476 476 ARG ARG B . n 
B 1 477 VAL 477 477 477 VAL VAL B . n 
B 1 478 GLN 478 478 478 GLN GLN B . n 
B 1 479 ILE 479 479 479 ILE ILE B . n 
B 1 480 PRO 480 480 480 PRO PRO B . n 
B 1 481 VAL 481 481 481 VAL VAL B . n 
B 1 482 GLY 482 482 482 GLY GLY B . n 
B 1 483 ILE 483 483 483 ILE ILE B . n 
B 1 484 ILE 484 484 484 ILE ILE B . n 
B 1 485 ILE 485 485 485 ILE ILE B . n 
B 1 486 ILE 486 486 486 ILE ILE B . n 
B 1 487 SER 487 487 487 SER SER B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 TRP 489 489 489 TRP TRP B . n 
B 1 490 GLY 490 490 490 GLY GLY B . n 
B 1 491 ILE 491 491 491 ILE ILE B . n 
B 1 492 PRO 492 492 492 PRO PRO B . n 
B 1 493 ALA 493 493 493 ALA ALA B . n 
B 1 494 LEU 494 494 494 LEU LEU B . n 
B 1 495 LEU 495 495 495 LEU LEU B . n 
B 1 496 VAL 496 496 496 VAL VAL B . n 
B 1 497 GLY 497 497 497 GLY GLY B . n 
B 1 498 VAL 498 498 498 VAL VAL B . n 
B 1 499 LEU 499 499 499 LEU LEU B . n 
B 1 500 LEU 500 500 500 LEU LEU B . n 
B 1 501 ILE 501 501 501 ILE ILE B . n 
B 1 502 THR 502 502 502 THR THR B . n 
B 1 503 GLY 503 503 503 GLY GLY B . n 
B 1 504 LYS 504 504 504 LYS LYS B . n 
B 1 505 HIS 505 505 505 HIS HIS B . n 
B 1 506 ASN 506 506 506 ASN ASN B . n 
B 1 507 GLY 507 507 507 GLY GLY B . n 
B 1 508 ASP 508 508 508 ASP ASP B . n 
B 1 509 SER 509 509 509 SER SER B . n 
B 1 510 ILE 510 510 510 ILE ILE B . n 
B 1 511 ASP 511 511 511 ASP ASP B . n 
B 1 512 SER 512 512 512 SER SER B . n 
B 1 513 ALA 513 513 513 ALA ALA B . n 
B 1 514 PHE 514 514 514 PHE PHE B . n 
B 1 515 PHE 515 515 515 PHE PHE B . n 
B 1 516 TYR 516 516 516 TYR TYR B . n 
B 1 517 GLY 517 517 517 GLY GLY B . n 
B 1 518 LYS 518 518 518 LYS LYS B . n 
B 1 519 GLU 519 519 519 GLU GLU B . n 
B 1 520 GLN 520 520 520 GLN GLN B . n 
B 1 521 MET 521 521 521 MET MET B . n 
B 1 522 ILE 522 522 522 ILE ILE B . n 
B 1 523 THR 523 523 523 THR THR B . n 
B 1 524 THR 524 524 524 THR THR B . n 
B 1 525 ALA 525 525 525 ALA ALA B . n 
B 1 526 VAL 526 526 526 VAL VAL B . n 
B 1 527 THR 527 527 527 THR THR B . n 
B 1 528 LEU 528 528 528 LEU LEU B . n 
B 1 529 PHE 529 529 529 PHE PHE B . n 
B 1 530 CYS 530 530 530 CYS CYS B . n 
B 1 531 SER 531 531 531 SER SER B . n 
B 1 532 ILE 532 532 532 ILE ILE B . n 
B 1 533 LEU 533 533 533 LEU LEU B . n 
B 1 534 ILE 534 534 534 ILE ILE B . n 
B 1 535 ALA 535 535 535 ALA ALA B . n 
B 1 536 GLY 536 536 536 GLY GLY B . n 
B 1 537 ILE 537 537 537 ILE ILE B . n 
B 1 538 SER 538 538 538 SER SER B . n 
B 1 539 LEU 539 539 539 LEU LEU B . n 
B 1 540 MET 540 540 540 MET MET B . n 
B 1 541 CYS 541 541 541 CYS CYS B . n 
B 1 542 MET 542 542 542 MET MET B . n 
B 1 543 ASN 543 543 543 ASN ASN B . n 
B 1 544 GLN 544 544 544 GLN GLN B . n 
B 1 545 THR 545 545 545 THR THR B . n 
B 1 546 ALA 546 546 546 ALA ALA B . n 
B 1 547 GLN 547 547 ?   ?   ?   B . n 
B 1 548 ALA 548 548 ?   ?   ?   B . n 
B 1 549 GLY 549 549 ?   ?   ?   B . n 
B 1 550 SER 550 550 ?   ?   ?   B . n 
B 1 551 TYR 551 551 ?   ?   ?   B . n 
B 1 552 GLU 552 552 ?   ?   ?   B . n 
B 1 553 GLY 553 553 ?   ?   ?   B . n 
B 1 554 PHE 554 554 ?   ?   ?   B . n 
B 1 555 ASP 555 555 ?   ?   ?   B . n 
B 1 556 GLN 556 556 ?   ?   ?   B . n 
B 1 557 SER 557 557 ?   ?   ?   B . n 
B 1 558 GLN 558 558 ?   ?   ?   B . n 
B 1 559 SER 559 559 ?   ?   ?   B . n 
B 1 560 HIS 560 560 ?   ?   ?   B . n 
B 1 561 LYS 561 561 ?   ?   ?   B . n 
B 1 562 VAL 562 562 ?   ?   ?   B . n 
B 1 563 VAL 563 563 ?   ?   ?   B . n 
B 1 564 GLU 564 564 ?   ?   ?   B . n 
B 1 565 PRO 565 565 ?   ?   ?   B . n 
B 1 566 GLY 566 566 ?   ?   ?   B . n 
B 1 567 ASN 567 567 ?   ?   ?   B . n 
B 1 568 THR 568 568 ?   ?   ?   B . n 
B 1 569 ALA 569 569 ?   ?   ?   B . n 
B 1 570 PHE 570 570 ?   ?   ?   B . n 
B 1 571 GLU 571 571 ?   ?   ?   B . n 
B 1 572 GLU 572 572 ?   ?   ?   B . n 
B 1 573 SER 573 573 ?   ?   ?   B . n 
B 1 574 PRO 574 574 ?   ?   ?   B . n 
B 1 575 ALA 575 575 ?   ?   ?   B . n 
B 1 576 PRO 576 576 ?   ?   ?   B . n 
B 1 577 VAL 577 577 ?   ?   ?   B . n 
B 1 578 ASN 578 578 ?   ?   ?   B . n 
B 1 579 GLU 579 579 ?   ?   ?   B . n 
B 1 580 PRO 580 580 ?   ?   ?   B . n 
B 1 581 GLU 581 581 ?   ?   ?   B . n 
B 1 582 LEU 582 582 ?   ?   ?   B . n 
B 1 583 PHE 583 583 ?   ?   ?   B . n 
B 1 584 THR 584 584 ?   ?   ?   B . n 
B 1 585 SER 585 585 ?   ?   ?   B . n 
B 1 586 SER 586 586 ?   ?   ?   B . n 
B 1 587 ILE 587 587 ?   ?   ?   B . n 
B 1 588 PRO 588 588 ?   ?   ?   B . n 
B 1 589 GLU 589 589 ?   ?   ?   B . n 
B 1 590 THR 590 590 ?   ?   ?   B . n 
B 1 591 SER 591 591 ?   ?   ?   B . n 
B 1 592 CYS 592 592 ?   ?   ?   B . n 
B 1 593 CYS 593 593 ?   ?   ?   B . n 
B 1 594 SER 594 594 ?   ?   ?   B . n 
B 1 595 CYS 595 595 ?   ?   ?   B . n 
B 1 596 SER 596 596 ?   ?   ?   B . n 
B 1 597 MET 597 597 ?   ?   ?   B . n 
B 1 598 GLY 598 598 ?   ?   ?   B . n 
B 1 599 ASN 599 599 ?   ?   ?   B . n 
B 1 600 GLY 600 600 ?   ?   ?   B . n 
B 1 601 GLU 601 601 ?   ?   ?   B . n 
B 1 602 LEU 602 602 ?   ?   ?   B . n 
B 1 603 HIS 603 603 ?   ?   ?   B . n 
B 1 604 CYS 604 604 ?   ?   ?   B . n 
B 1 605 PRO 605 605 ?   ?   ?   B . n 
B 1 606 SER 606 606 ?   ?   ?   B . n 
B 1 607 ILE 607 607 ?   ?   ?   B . n 
B 1 608 GLU 608 608 ?   ?   ?   B . n 
B 1 609 PRO 609 609 ?   ?   ?   B . n 
B 1 610 ILE 610 610 ?   ?   ?   B . n 
B 1 611 ALA 611 611 ?   ?   ?   B . n 
B 1 612 ASN 612 612 ?   ?   ?   B . n 
B 1 613 THR 613 613 ?   ?   ?   B . n 
B 1 614 SER 614 614 ?   ?   ?   B . n 
B 1 615 THR 615 615 ?   ?   ?   B . n 
B 1 616 SER 616 616 ?   ?   ?   B . n 
B 1 617 GLU 617 617 ?   ?   ?   B . n 
B 1 618 PRO 618 618 ?   ?   ?   B . n 
B 1 619 VAL 619 619 ?   ?   ?   B . n 
B 1 620 ILE 620 620 ?   ?   ?   B . n 
B 1 621 PRO 621 621 ?   ?   ?   B . n 
B 1 622 SER 622 622 ?   ?   ?   B . n 
B 1 623 PHE 623 623 ?   ?   ?   B . n 
B 1 624 GLU 624 624 ?   ?   ?   B . n 
B 1 625 LYS 625 625 ?   ?   ?   B . n 
B 1 626 ASN 626 626 ?   ?   ?   B . n 
B 1 627 ASN 627 627 ?   ?   ?   B . n 
B 1 628 HIS 628 628 ?   ?   ?   B . n 
B 1 629 CYS 629 629 ?   ?   ?   B . n 
B 1 630 VAL 630 630 ?   ?   ?   B . n 
B 1 631 SER 631 631 ?   ?   ?   B . n 
B 1 632 ARG 632 632 ?   ?   ?   B . n 
B 1 633 CYS 633 633 ?   ?   ?   B . n 
B 1 634 ASN 634 634 ?   ?   ?   B . n 
B 1 635 SER 635 635 ?   ?   ?   B . n 
B 1 636 GLN 636 636 ?   ?   ?   B . n 
B 1 637 SER 637 637 ?   ?   ?   B . n 
B 1 638 CYS 638 638 ?   ?   ?   B . n 
B 1 639 ILE 639 639 ?   ?   ?   B . n 
B 1 640 LEU 640 640 ?   ?   ?   B . n 
B 1 641 ALA 641 641 ?   ?   ?   B . n 
B 1 642 GLN 642 642 ?   ?   ?   B . n 
B 1 643 GLU 643 643 ?   ?   ?   B . n 
B 1 644 GLU 644 644 ?   ?   ?   B . n 
B 1 645 GLU 645 645 ?   ?   ?   B . n 
B 1 646 GLN 646 646 ?   ?   ?   B . n 
B 1 647 TYR 647 647 ?   ?   ?   B . n 
B 1 648 LEU 648 648 ?   ?   ?   B . n 
B 1 649 GLN 649 649 ?   ?   ?   B . n 
B 1 650 SER 650 650 ?   ?   ?   B . n 
B 1 651 GLY 651 651 ?   ?   ?   B . n 
B 1 652 ASP 652 652 ?   ?   ?   B . n 
B 1 653 LEU 653 653 653 LEU LEU B . n 
B 1 654 GLN 654 654 654 GLN GLN B . n 
B 1 655 LEU 655 655 655 LEU LEU B . n 
B 1 656 THR 656 656 656 THR THR B . n 
B 1 657 ARG 657 657 657 ARG ARG B . n 
B 1 658 HIS 658 658 658 HIS HIS B . n 
B 1 659 VAL 659 659 659 VAL VAL B . n 
B 1 660 LEU 660 660 660 LEU LEU B . n 
B 1 661 LEU 661 661 661 LEU LEU B . n 
B 1 662 CYS 662 662 662 CYS CYS B . n 
B 1 663 LEU 663 663 663 LEU LEU B . n 
B 1 664 LEU 664 664 664 LEU LEU B . n 
B 1 665 LEU 665 665 665 LEU LEU B . n 
B 1 666 ILE 666 666 666 ILE ILE B . n 
B 1 667 ILE 667 667 667 ILE ILE B . n 
B 1 668 GLY 668 668 668 GLY GLY B . n 
B 1 669 LEU 669 669 669 LEU LEU B . n 
B 1 670 PHE 670 670 670 PHE PHE B . n 
B 1 671 ALA 671 671 671 ALA ALA B . n 
B 1 672 ASN 672 672 672 ASN ASN B . n 
B 1 673 LEU 673 673 673 LEU LEU B . n 
B 1 674 SER 674 674 674 SER SER B . n 
B 1 675 SER 675 675 675 SER SER B . n 
B 1 676 CYS 676 676 676 CYS CYS B . n 
B 1 677 LEU 677 677 677 LEU LEU B . n 
B 1 678 TRP 678 678 678 TRP TRP B . n 
B 1 679 TRP 679 679 679 TRP TRP B . n 
B 1 680 LEU 680 680 680 LEU LEU B . n 
B 1 681 PHE 681 681 681 PHE PHE B . n 
B 1 682 ASN 682 682 682 ASN ASN B . n 
B 1 683 GLN 683 683 683 GLN GLN B . n 
B 1 684 GLU 684 684 684 GLU GLU B . n 
B 1 685 PRO 685 685 685 PRO PRO B . n 
B 1 686 GLY 686 686 686 GLY GLY B . n 
B 1 687 ARG 687 687 687 ARG ARG B . n 
B 1 688 LEU 688 688 688 LEU LEU B . n 
B 1 689 TYR 689 689 689 TYR TYR B . n 
B 1 690 VAL 690 690 690 VAL VAL B . n 
B 1 691 GLU 691 691 691 GLU GLU B . n 
B 1 692 LEU 692 692 692 LEU LEU B . n 
B 1 693 GLN 693 693 693 GLN GLN B . n 
B 1 694 PHE 694 694 694 PHE PHE B . n 
B 1 695 PHE 695 695 695 PHE PHE B . n 
B 1 696 CYS 696 696 696 CYS CYS B . n 
B 1 697 ALA 697 697 697 ALA ALA B . n 
B 1 698 VAL 698 698 698 VAL VAL B . n 
B 1 699 PHE 699 699 699 PHE PHE B . n 
B 1 700 ASN 700 700 700 ASN ASN B . n 
B 1 701 PHE 701 701 701 PHE PHE B . n 
B 1 702 GLY 702 702 702 GLY GLY B . n 
B 1 703 GLN 703 703 703 GLN GLN B . n 
B 1 704 GLY 704 704 704 GLY GLY B . n 
B 1 705 PHE 705 705 705 PHE PHE B . n 
B 1 706 ILE 706 706 706 ILE ILE B . n 
B 1 707 SER 707 707 707 SER SER B . n 
B 1 708 PHE 708 708 708 PHE PHE B . n 
B 1 709 GLY 709 709 709 GLY GLY B . n 
B 1 710 ILE 710 710 710 ILE ILE B . n 
B 1 711 PHE 711 711 711 PHE PHE B . n 
B 1 712 GLY 712 712 712 GLY GLY B . n 
B 1 713 LEU 713 713 713 LEU LEU B . n 
B 1 714 ASP 714 714 714 ASP ASP B . n 
B 1 715 LYS 715 715 715 LYS LYS B . n 
B 1 716 HIS 716 716 716 HIS HIS B . n 
B 1 717 LEU 717 717 717 LEU LEU B . n 
B 1 718 ILE 718 718 ?   ?   ?   B . n 
B 1 719 ILE 719 719 ?   ?   ?   B . n 
B 1 720 LEU 720 720 ?   ?   ?   B . n 
B 1 721 PRO 721 721 ?   ?   ?   B . n 
B 1 722 PHE 722 722 ?   ?   ?   B . n 
B 1 723 LYS 723 723 ?   ?   ?   B . n 
B 1 724 ARG 724 724 ?   ?   ?   B . n 
B 1 725 ARG 725 725 ?   ?   ?   B . n 
B 1 726 LEU 726 726 ?   ?   ?   B . n 
B 1 727 GLU 727 727 ?   ?   ?   B . n 
B 1 728 PHE 728 728 ?   ?   ?   B . n 
B 1 729 LEU 729 729 ?   ?   ?   B . n 
B 1 730 TRP 730 730 ?   ?   ?   B . n 
B 1 731 ASN 731 731 ?   ?   ?   B . n 
B 1 732 ASN 732 732 ?   ?   ?   B . n 
B 1 733 LYS 733 733 ?   ?   ?   B . n 
B 1 734 GLU 734 734 ?   ?   ?   B . n 
B 1 735 THR 735 735 ?   ?   ?   B . n 
B 1 736 ALA 736 736 ?   ?   ?   B . n 
B 1 737 GLU 737 737 ?   ?   ?   B . n 
B 1 738 ASN 738 738 ?   ?   ?   B . n 
B 1 739 ARG 739 739 ?   ?   ?   B . n 
B 1 740 ASP 740 740 ?   ?   ?   B . n 
B 1 741 SER 741 741 ?   ?   ?   B . n 
B 1 742 PRO 742 742 ?   ?   ?   B . n 
B 1 743 VAL 743 743 ?   ?   ?   B . n 
B 1 744 SER 744 744 ?   ?   ?   B . n 
B 1 745 GLU 745 745 ?   ?   ?   B . n 
B 1 746 GLU 746 746 ?   ?   ?   B . n 
B 1 747 ILE 747 747 ?   ?   ?   B . n 
B 1 748 LYS 748 748 ?   ?   ?   B . n 
B 1 749 MET 749 749 ?   ?   ?   B . n 
B 1 750 THR 750 750 ?   ?   ?   B . n 
B 1 751 CYS 751 751 ?   ?   ?   B . n 
B 1 752 GLN 752 752 ?   ?   ?   B . n 
B 1 753 GLN 753 753 ?   ?   ?   B . n 
B 1 754 PHE 754 754 ?   ?   ?   B . n 
B 1 755 ILE 755 755 ?   ?   ?   B . n 
B 1 756 HIS 756 756 ?   ?   ?   B . n 
B 1 757 TYR 757 757 ?   ?   ?   B . n 
B 1 758 HIS 758 758 ?   ?   ?   B . n 
B 1 759 ARG 759 759 ?   ?   ?   B . n 
B 1 760 ASP 760 760 ?   ?   ?   B . n 
B 1 761 LEU 761 761 ?   ?   ?   B . n 
B 1 762 CYS 762 762 ?   ?   ?   B . n 
B 1 763 ILE 763 763 ?   ?   ?   B . n 
B 1 764 ARG 764 764 ?   ?   ?   B . n 
B 1 765 ASN 765 765 ?   ?   ?   B . n 
B 1 766 ILE 766 766 ?   ?   ?   B . n 
B 1 767 VAL 767 767 ?   ?   ?   B . n 
B 1 768 LYS 768 768 ?   ?   ?   B . n 
B 1 769 GLU 769 769 ?   ?   ?   B . n 
B 1 770 ARG 770 770 ?   ?   ?   B . n 
B 1 771 ARG 771 771 ?   ?   ?   B . n 
B 1 772 CYS 772 772 ?   ?   ?   B . n 
B 1 773 GLY 773 773 ?   ?   ?   B . n 
B 1 774 ALA 774 774 ?   ?   ?   B . n 
B 1 775 LYS 775 775 ?   ?   ?   B . n 
B 1 776 THR 776 776 ?   ?   ?   B . n 
B 1 777 SER 777 777 ?   ?   ?   B . n 
B 1 778 ALA 778 778 ?   ?   ?   B . n 
B 1 779 GLY 779 779 ?   ?   ?   B . n 
B 1 780 THR 780 780 ?   ?   ?   B . n 
B 1 781 PHE 781 781 ?   ?   ?   B . n 
B 1 782 CYS 782 782 ?   ?   ?   B . n 
B 1 783 GLY 783 783 ?   ?   ?   B . n 
B 1 784 CYS 784 784 ?   ?   ?   B . n 
B 1 785 ASP 785 785 ?   ?   ?   B . n 
B 1 786 LEU 786 786 ?   ?   ?   B . n 
B 1 787 VAL 787 787 ?   ?   ?   B . n 
B 1 788 ASN 788 788 ?   ?   ?   B . n 
B 1 789 TRP 789 789 ?   ?   ?   B . n 
B 1 790 LEU 790 790 ?   ?   ?   B . n 
B 1 791 ILE 791 791 ?   ?   ?   B . n 
B 1 792 GLU 792 792 ?   ?   ?   B . n 
B 1 793 VAL 793 793 ?   ?   ?   B . n 
B 1 794 GLY 794 794 ?   ?   ?   B . n 
B 1 795 LEU 795 795 ?   ?   ?   B . n 
B 1 796 ALA 796 796 ?   ?   ?   B . n 
B 1 797 SER 797 797 ?   ?   ?   B . n 
B 1 798 ASP 798 798 ?   ?   ?   B . n 
B 1 799 ARG 799 799 ?   ?   ?   B . n 
B 1 800 GLY 800 800 ?   ?   ?   B . n 
B 1 801 GLU 801 801 ?   ?   ?   B . n 
B 1 802 ALA 802 802 ?   ?   ?   B . n 
B 1 803 VAL 803 803 ?   ?   ?   B . n 
B 1 804 ILE 804 804 ?   ?   ?   B . n 
B 1 805 TYR 805 805 ?   ?   ?   B . n 
B 1 806 GLY 806 806 ?   ?   ?   B . n 
B 1 807 ASP 807 807 ?   ?   ?   B . n 
B 1 808 ARG 808 808 ?   ?   ?   B . n 
B 1 809 LEU 809 809 ?   ?   ?   B . n 
B 1 810 VAL 810 810 ?   ?   ?   B . n 
B 1 811 GLN 811 811 ?   ?   ?   B . n 
B 1 812 GLY 812 812 ?   ?   ?   B . n 
B 1 813 GLY 813 813 ?   ?   ?   B . n 
B 1 814 VAL 814 814 ?   ?   ?   B . n 
B 1 815 ILE 815 815 ?   ?   ?   B . n 
B 1 816 GLN 816 816 ?   ?   ?   B . n 
B 1 817 HIS 817 817 ?   ?   ?   B . n 
B 1 818 ILE 818 818 ?   ?   ?   B . n 
B 1 819 THR 819 819 ?   ?   ?   B . n 
B 1 820 ASN 820 820 ?   ?   ?   B . n 
B 1 821 GLU 821 821 ?   ?   ?   B . n 
B 1 822 TYR 822 822 ?   ?   ?   B . n 
B 1 823 GLU 823 823 ?   ?   ?   B . n 
B 1 824 PHE 824 824 ?   ?   ?   B . n 
B 1 825 ARG 825 825 ?   ?   ?   B . n 
B 1 826 ASP 826 826 ?   ?   ?   B . n 
B 1 827 GLU 827 827 ?   ?   ?   B . n 
B 1 828 TYR 828 828 ?   ?   ?   B . n 
B 1 829 LEU 829 829 ?   ?   ?   B . n 
B 1 830 PHE 830 830 ?   ?   ?   B . n 
B 1 831 TYR 831 831 ?   ?   ?   B . n 
B 1 832 ARG 832 832 ?   ?   ?   B . n 
B 1 833 PHE 833 833 ?   ?   ?   B . n 
B 1 834 LEU 834 834 ?   ?   ?   B . n 
B 1 835 GLN 835 835 ?   ?   ?   B . n 
B 1 836 LYS 836 836 ?   ?   ?   B . n 
B 1 837 SER 837 837 ?   ?   ?   B . n 
B 1 838 PRO 838 838 ?   ?   ?   B . n 
B 1 839 GLU 839 839 ?   ?   ?   B . n 
B 1 840 GLN 840 840 ?   ?   ?   B . n 
B 1 841 SER 841 841 ?   ?   ?   B . n 
B 1 842 PRO 842 842 ?   ?   ?   B . n 
B 1 843 PRO 843 843 ?   ?   ?   B . n 
B 1 844 ALA 844 844 ?   ?   ?   B . n 
B 1 845 ILE 845 845 ?   ?   ?   B . n 
B 1 846 ASN 846 846 ?   ?   ?   B . n 
B 1 847 ALA 847 847 ?   ?   ?   B . n 
B 1 848 ASN 848 848 ?   ?   ?   B . n 
B 1 849 THR 849 849 ?   ?   ?   B . n 
B 1 850 LEU 850 850 ?   ?   ?   B . n 
B 1 851 GLN 851 851 ?   ?   ?   B . n 
B 1 852 GLN 852 852 ?   ?   ?   B . n 
B 1 853 GLU 853 853 ?   ?   ?   B . n 
B 1 854 ARG 854 854 ?   ?   ?   B . n 
B 1 855 TYR 855 855 ?   ?   ?   B . n 
B 1 856 LYS 856 856 ?   ?   ?   B . n 
B 1 857 GLU 857 857 ?   ?   ?   B . n 
B 1 858 ILE 858 858 ?   ?   ?   B . n 
B 1 859 GLU 859 859 ?   ?   ?   B . n 
B 1 860 HIS 860 860 ?   ?   ?   B . n 
B 1 861 SER 861 861 ?   ?   ?   B . n 
B 1 862 SER 862 862 ?   ?   ?   B . n 
B 1 863 PRO 863 863 ?   ?   ?   B . n 
B 1 864 PRO 864 864 ?   ?   ?   B . n 
B 1 865 SER 865 865 ?   ?   ?   B . n 
B 1 866 ARG 866 866 ?   ?   ?   B . n 
B 1 867 SER 867 867 ?   ?   ?   B . n 
B 1 868 PRO 868 868 ?   ?   ?   B . n 
B 1 869 LYS 869 869 ?   ?   ?   B . n 
B 1 870 THR 870 870 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CLR ? ? CLR ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
3 POV ? ? POV ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
C 2 CLR 1 901 902  CLR CLR A . 
D 3 POV 1 902 903  POV POV A . 
E 3 POV 1 903 904  POV POV A . 
F 3 POV 1 904 1001 POV POV A . 
G 4 NAG 1 905 1002 NAG NAG A . 
H 2 CLR 1 901 902  CLR CLR B . 
I 3 POV 1 902 903  POV POV B . 
J 3 POV 1 903 904  POV POV B . 
K 3 POV 1 904 1001 POV POV B . 
L 4 NAG 1 905 1002 NAG NAG B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A VAL 435 ? CG1  ? A VAL 435 CG1  
2   1 Y 1 A VAL 435 ? CG2  ? A VAL 435 CG2  
3   1 Y 1 A LYS 436 ? CG   ? A LYS 436 CG   
4   1 Y 1 A LYS 436 ? CD   ? A LYS 436 CD   
5   1 Y 1 A LYS 436 ? CE   ? A LYS 436 CE   
6   1 Y 1 A LYS 436 ? NZ   ? A LYS 436 NZ   
7   1 Y 1 A GLU 437 ? CG   ? A GLU 437 CG   
8   1 Y 1 A GLU 437 ? CD   ? A GLU 437 CD   
9   1 Y 1 A GLU 437 ? OE1  ? A GLU 437 OE1  
10  1 Y 1 A GLU 437 ? OE2  ? A GLU 437 OE2  
11  1 Y 1 A LYS 438 ? CG   ? A LYS 438 CG   
12  1 Y 1 A LYS 438 ? CD   ? A LYS 438 CD   
13  1 Y 1 A LYS 438 ? CE   ? A LYS 438 CE   
14  1 Y 1 A LYS 438 ? NZ   ? A LYS 438 NZ   
15  1 Y 1 A ASN 439 ? CG   ? A ASN 439 CG   
16  1 Y 1 A ASN 439 ? OD1  ? A ASN 439 OD1  
17  1 Y 1 A ASN 439 ? ND2  ? A ASN 439 ND2  
18  1 Y 1 A PHE 440 ? CG   ? A PHE 440 CG   
19  1 Y 1 A PHE 440 ? CD1  ? A PHE 440 CD1  
20  1 Y 1 A PHE 440 ? CD2  ? A PHE 440 CD2  
21  1 Y 1 A PHE 440 ? CE1  ? A PHE 440 CE1  
22  1 Y 1 A PHE 440 ? CE2  ? A PHE 440 CE2  
23  1 Y 1 A PHE 440 ? CZ   ? A PHE 440 CZ   
24  1 Y 1 A VAL 441 ? CG1  ? A VAL 441 CG1  
25  1 Y 1 A VAL 441 ? CG2  ? A VAL 441 CG2  
26  1 Y 1 A GLN 443 ? CG   ? A GLN 443 CG   
27  1 Y 1 A GLN 443 ? CD   ? A GLN 443 CD   
28  1 Y 1 A GLN 443 ? OE1  ? A GLN 443 OE1  
29  1 Y 1 A GLN 443 ? NE2  ? A GLN 443 NE2  
30  1 Y 1 A ILE 444 ? CG1  ? A ILE 444 CG1  
31  1 Y 1 A ILE 444 ? CG2  ? A ILE 444 CG2  
32  1 Y 1 A ILE 444 ? CD1  ? A ILE 444 CD1  
33  1 Y 1 A LEU 445 ? CG   ? A LEU 445 CG   
34  1 Y 1 A LEU 445 ? CD1  ? A LEU 445 CD1  
35  1 Y 1 A LEU 445 ? CD2  ? A LEU 445 CD2  
36  1 Y 1 A VAL 446 ? CG1  ? A VAL 446 CG1  
37  1 Y 1 A VAL 446 ? CG2  ? A VAL 446 CG2  
38  1 Y 1 A PHE 447 ? CG   ? A PHE 447 CG   
39  1 Y 1 A PHE 447 ? CD1  ? A PHE 447 CD1  
40  1 Y 1 A PHE 447 ? CD2  ? A PHE 447 CD2  
41  1 Y 1 A PHE 447 ? CE1  ? A PHE 447 CE1  
42  1 Y 1 A PHE 447 ? CE2  ? A PHE 447 CE2  
43  1 Y 1 A PHE 447 ? CZ   ? A PHE 447 CZ   
44  1 Y 1 A VAL 448 ? CG1  ? A VAL 448 CG1  
45  1 Y 1 A VAL 448 ? CG2  ? A VAL 448 CG2  
46  1 Y 1 A LEU 449 ? CG   ? A LEU 449 CG   
47  1 Y 1 A LEU 449 ? CD1  ? A LEU 449 CD1  
48  1 Y 1 A LEU 449 ? CD2  ? A LEU 449 CD2  
49  1 Y 1 A LEU 450 ? CG   ? A LEU 450 CG   
50  1 Y 1 A LEU 450 ? CD1  ? A LEU 450 CD1  
51  1 Y 1 A LEU 450 ? CD2  ? A LEU 450 CD2  
52  1 Y 1 A LEU 464 ? CG   ? A LEU 464 CG   
53  1 Y 1 A LEU 464 ? CD1  ? A LEU 464 CD1  
54  1 Y 1 A LEU 464 ? CD2  ? A LEU 464 CD2  
55  1 Y 1 A ILE 466 ? CG1  ? A ILE 466 CG1  
56  1 Y 1 A ILE 466 ? CG2  ? A ILE 466 CG2  
57  1 Y 1 A ILE 466 ? CD1  ? A ILE 466 CD1  
58  1 Y 1 A SER 467 ? OG   ? A SER 467 OG   
59  1 Y 1 A LEU 468 ? CG   ? A LEU 468 CG   
60  1 Y 1 A LEU 468 ? CD1  ? A LEU 468 CD1  
61  1 Y 1 A LEU 468 ? CD2  ? A LEU 468 CD2  
62  1 Y 1 A PHE 469 ? CG   ? A PHE 469 CG   
63  1 Y 1 A PHE 469 ? CD1  ? A PHE 469 CD1  
64  1 Y 1 A PHE 469 ? CD2  ? A PHE 469 CD2  
65  1 Y 1 A PHE 469 ? CE1  ? A PHE 469 CE1  
66  1 Y 1 A PHE 469 ? CE2  ? A PHE 469 CE2  
67  1 Y 1 A PHE 469 ? CZ   ? A PHE 469 CZ   
68  1 Y 1 A LEU 470 ? CG   ? A LEU 470 CG   
69  1 Y 1 A LEU 470 ? CD1  ? A LEU 470 CD1  
70  1 Y 1 A LEU 470 ? CD2  ? A LEU 470 CD2  
71  1 Y 1 A LEU 471 ? CG   ? A LEU 471 CG   
72  1 Y 1 A LEU 471 ? CD1  ? A LEU 471 CD1  
73  1 Y 1 A LEU 471 ? CD2  ? A LEU 471 CD2  
74  1 Y 1 A LYS 472 ? CG   ? A LYS 472 CG   
75  1 Y 1 A LYS 472 ? CD   ? A LYS 472 CD   
76  1 Y 1 A LYS 472 ? CE   ? A LYS 472 CE   
77  1 Y 1 A LYS 472 ? NZ   ? A LYS 472 NZ   
78  1 Y 1 A LYS 473 ? CG   ? A LYS 473 CG   
79  1 Y 1 A LYS 473 ? CD   ? A LYS 473 CD   
80  1 Y 1 A LYS 473 ? CE   ? A LYS 473 CE   
81  1 Y 1 A LYS 473 ? NZ   ? A LYS 473 NZ   
82  1 Y 1 A ARG 474 ? CG   ? A ARG 474 CG   
83  1 Y 1 A ARG 474 ? CD   ? A ARG 474 CD   
84  1 Y 1 A ARG 474 ? NE   ? A ARG 474 NE   
85  1 Y 1 A ARG 474 ? CZ   ? A ARG 474 CZ   
86  1 Y 1 A ARG 474 ? NH1  ? A ARG 474 NH1  
87  1 Y 1 A ARG 474 ? NH2  ? A ARG 474 NH2  
88  1 Y 1 A GLU 475 ? CG   ? A GLU 475 CG   
89  1 Y 1 A GLU 475 ? CD   ? A GLU 475 CD   
90  1 Y 1 A GLU 475 ? OE1  ? A GLU 475 OE1  
91  1 Y 1 A GLU 475 ? OE2  ? A GLU 475 OE2  
92  1 Y 1 A ARG 476 ? CG   ? A ARG 476 CG   
93  1 Y 1 A ARG 476 ? CD   ? A ARG 476 CD   
94  1 Y 1 A ARG 476 ? NE   ? A ARG 476 NE   
95  1 Y 1 A ARG 476 ? CZ   ? A ARG 476 CZ   
96  1 Y 1 A ARG 476 ? NH1  ? A ARG 476 NH1  
97  1 Y 1 A ARG 476 ? NH2  ? A ARG 476 NH2  
98  1 Y 1 A VAL 477 ? CG1  ? A VAL 477 CG1  
99  1 Y 1 A VAL 477 ? CG2  ? A VAL 477 CG2  
100 1 Y 1 A GLN 478 ? CG   ? A GLN 478 CG   
101 1 Y 1 A GLN 478 ? CD   ? A GLN 478 CD   
102 1 Y 1 A GLN 478 ? OE1  ? A GLN 478 OE1  
103 1 Y 1 A GLN 478 ? NE2  ? A GLN 478 NE2  
104 1 Y 1 A ILE 479 ? CG1  ? A ILE 479 CG1  
105 1 Y 1 A ILE 479 ? CG2  ? A ILE 479 CG2  
106 1 Y 1 A ILE 479 ? CD1  ? A ILE 479 CD1  
107 1 Y 1 A PRO 480 ? CG   ? A PRO 480 CG   
108 1 Y 1 A PRO 480 ? CD   ? A PRO 480 CD   
109 1 Y 1 A VAL 481 ? CG1  ? A VAL 481 CG1  
110 1 Y 1 A VAL 481 ? CG2  ? A VAL 481 CG2  
111 1 Y 1 A ILE 483 ? CG1  ? A ILE 483 CG1  
112 1 Y 1 A ILE 483 ? CG2  ? A ILE 483 CG2  
113 1 Y 1 A ILE 483 ? CD1  ? A ILE 483 CD1  
114 1 Y 1 A ILE 484 ? CG1  ? A ILE 484 CG1  
115 1 Y 1 A ILE 484 ? CG2  ? A ILE 484 CG2  
116 1 Y 1 A ILE 484 ? CD1  ? A ILE 484 CD1  
117 1 Y 1 A ILE 485 ? CG1  ? A ILE 485 CG1  
118 1 Y 1 A ILE 485 ? CG2  ? A ILE 485 CG2  
119 1 Y 1 A ILE 485 ? CD1  ? A ILE 485 CD1  
120 1 Y 1 A ILE 486 ? CG1  ? A ILE 486 CG1  
121 1 Y 1 A ILE 486 ? CG2  ? A ILE 486 CG2  
122 1 Y 1 A ILE 486 ? CD1  ? A ILE 486 CD1  
123 1 Y 1 A SER 487 ? OG   ? A SER 487 OG   
124 1 Y 1 A TRP 489 ? CG   ? A TRP 489 CG   
125 1 Y 1 A TRP 489 ? CD1  ? A TRP 489 CD1  
126 1 Y 1 A TRP 489 ? CD2  ? A TRP 489 CD2  
127 1 Y 1 A TRP 489 ? NE1  ? A TRP 489 NE1  
128 1 Y 1 A TRP 489 ? CE2  ? A TRP 489 CE2  
129 1 Y 1 A TRP 489 ? CE3  ? A TRP 489 CE3  
130 1 Y 1 A TRP 489 ? CZ2  ? A TRP 489 CZ2  
131 1 Y 1 A TRP 489 ? CZ3  ? A TRP 489 CZ3  
132 1 Y 1 A TRP 489 ? CH2  ? A TRP 489 CH2  
133 1 Y 1 A ILE 491 ? CG1  ? A ILE 491 CG1  
134 1 Y 1 A ILE 491 ? CG2  ? A ILE 491 CG2  
135 1 Y 1 A ILE 491 ? CD1  ? A ILE 491 CD1  
136 1 Y 1 A PRO 492 ? CG   ? A PRO 492 CG   
137 1 Y 1 A PRO 492 ? CD   ? A PRO 492 CD   
138 1 Y 1 A LEU 494 ? CG   ? A LEU 494 CG   
139 1 Y 1 A LEU 494 ? CD1  ? A LEU 494 CD1  
140 1 Y 1 A LEU 494 ? CD2  ? A LEU 494 CD2  
141 1 Y 1 A LEU 495 ? CG   ? A LEU 495 CG   
142 1 Y 1 A LEU 495 ? CD1  ? A LEU 495 CD1  
143 1 Y 1 A LEU 495 ? CD2  ? A LEU 495 CD2  
144 1 Y 1 A VAL 496 ? CG1  ? A VAL 496 CG1  
145 1 Y 1 A VAL 496 ? CG2  ? A VAL 496 CG2  
146 1 Y 1 A VAL 498 ? CG1  ? A VAL 498 CG1  
147 1 Y 1 A VAL 498 ? CG2  ? A VAL 498 CG2  
148 1 Y 1 A LEU 499 ? CG   ? A LEU 499 CG   
149 1 Y 1 A LEU 499 ? CD1  ? A LEU 499 CD1  
150 1 Y 1 A LEU 499 ? CD2  ? A LEU 499 CD2  
151 1 Y 1 A LEU 500 ? CG   ? A LEU 500 CG   
152 1 Y 1 A LEU 500 ? CD1  ? A LEU 500 CD1  
153 1 Y 1 A LEU 500 ? CD2  ? A LEU 500 CD2  
154 1 Y 1 A ILE 501 ? CG1  ? A ILE 501 CG1  
155 1 Y 1 A ILE 501 ? CG2  ? A ILE 501 CG2  
156 1 Y 1 A ILE 501 ? CD1  ? A ILE 501 CD1  
157 1 Y 1 A THR 502 ? OG1  ? A THR 502 OG1  
158 1 Y 1 A THR 502 ? CG2  ? A THR 502 CG2  
159 1 Y 1 A LYS 504 ? CG   ? A LYS 504 CG   
160 1 Y 1 A LYS 504 ? CD   ? A LYS 504 CD   
161 1 Y 1 A LYS 504 ? CE   ? A LYS 504 CE   
162 1 Y 1 A LYS 504 ? NZ   ? A LYS 504 NZ   
163 1 Y 1 A HIS 505 ? CG   ? A HIS 505 CG   
164 1 Y 1 A HIS 505 ? ND1  ? A HIS 505 ND1  
165 1 Y 1 A HIS 505 ? CD2  ? A HIS 505 CD2  
166 1 Y 1 A HIS 505 ? CE1  ? A HIS 505 CE1  
167 1 Y 1 A HIS 505 ? NE2  ? A HIS 505 NE2  
168 1 Y 1 A ASN 506 ? CG   ? A ASN 506 CG   
169 1 Y 1 A ASN 506 ? OD1  ? A ASN 506 OD1  
170 1 Y 1 A ASN 506 ? ND2  ? A ASN 506 ND2  
171 1 Y 1 A ASP 508 ? CG   ? A ASP 508 CG   
172 1 Y 1 A ASP 508 ? OD1  ? A ASP 508 OD1  
173 1 Y 1 A ASP 508 ? OD2  ? A ASP 508 OD2  
174 1 Y 1 A SER 509 ? OG   ? A SER 509 OG   
175 1 Y 1 A ILE 510 ? CG1  ? A ILE 510 CG1  
176 1 Y 1 A ILE 510 ? CG2  ? A ILE 510 CG2  
177 1 Y 1 A ILE 510 ? CD1  ? A ILE 510 CD1  
178 1 Y 1 A ASP 511 ? CG   ? A ASP 511 CG   
179 1 Y 1 A ASP 511 ? OD1  ? A ASP 511 OD1  
180 1 Y 1 A ASP 511 ? OD2  ? A ASP 511 OD2  
181 1 Y 1 A SER 512 ? OG   ? A SER 512 OG   
182 1 Y 1 A PHE 514 ? CG   ? A PHE 514 CG   
183 1 Y 1 A PHE 514 ? CD1  ? A PHE 514 CD1  
184 1 Y 1 A PHE 514 ? CD2  ? A PHE 514 CD2  
185 1 Y 1 A PHE 514 ? CE1  ? A PHE 514 CE1  
186 1 Y 1 A PHE 514 ? CE2  ? A PHE 514 CE2  
187 1 Y 1 A PHE 514 ? CZ   ? A PHE 514 CZ   
188 1 Y 1 A PHE 515 ? CG   ? A PHE 515 CG   
189 1 Y 1 A PHE 515 ? CD1  ? A PHE 515 CD1  
190 1 Y 1 A PHE 515 ? CD2  ? A PHE 515 CD2  
191 1 Y 1 A PHE 515 ? CE1  ? A PHE 515 CE1  
192 1 Y 1 A PHE 515 ? CE2  ? A PHE 515 CE2  
193 1 Y 1 A PHE 515 ? CZ   ? A PHE 515 CZ   
194 1 Y 1 A TYR 516 ? CG   ? A TYR 516 CG   
195 1 Y 1 A TYR 516 ? CD1  ? A TYR 516 CD1  
196 1 Y 1 A TYR 516 ? CD2  ? A TYR 516 CD2  
197 1 Y 1 A TYR 516 ? CE1  ? A TYR 516 CE1  
198 1 Y 1 A TYR 516 ? CE2  ? A TYR 516 CE2  
199 1 Y 1 A TYR 516 ? CZ   ? A TYR 516 CZ   
200 1 Y 1 A TYR 516 ? OH   ? A TYR 516 OH   
201 1 Y 1 A LYS 518 ? CG   ? A LYS 518 CG   
202 1 Y 1 A LYS 518 ? CD   ? A LYS 518 CD   
203 1 Y 1 A LYS 518 ? CE   ? A LYS 518 CE   
204 1 Y 1 A LYS 518 ? NZ   ? A LYS 518 NZ   
205 1 Y 1 A GLU 519 ? CG   ? A GLU 519 CG   
206 1 Y 1 A GLU 519 ? CD   ? A GLU 519 CD   
207 1 Y 1 A GLU 519 ? OE1  ? A GLU 519 OE1  
208 1 Y 1 A GLU 519 ? OE2  ? A GLU 519 OE2  
209 1 Y 1 A GLN 520 ? CG   ? A GLN 520 CG   
210 1 Y 1 A GLN 520 ? CD   ? A GLN 520 CD   
211 1 Y 1 A GLN 520 ? OE1  ? A GLN 520 OE1  
212 1 Y 1 A GLN 520 ? NE2  ? A GLN 520 NE2  
213 1 Y 1 A MET 521 ? CG   ? A MET 521 CG   
214 1 Y 1 A MET 521 ? SD   ? A MET 521 SD   
215 1 Y 1 A MET 521 ? CE   ? A MET 521 CE   
216 1 Y 1 A ILE 522 ? CG1  ? A ILE 522 CG1  
217 1 Y 1 A ILE 522 ? CG2  ? A ILE 522 CG2  
218 1 Y 1 A ILE 522 ? CD1  ? A ILE 522 CD1  
219 1 Y 1 A THR 523 ? OG1  ? A THR 523 OG1  
220 1 Y 1 A THR 523 ? CG2  ? A THR 523 CG2  
221 1 Y 1 A THR 524 ? OG1  ? A THR 524 OG1  
222 1 Y 1 A THR 524 ? CG2  ? A THR 524 CG2  
223 1 Y 1 A VAL 526 ? CG1  ? A VAL 526 CG1  
224 1 Y 1 A VAL 526 ? CG2  ? A VAL 526 CG2  
225 1 Y 1 A THR 527 ? OG1  ? A THR 527 OG1  
226 1 Y 1 A THR 527 ? CG2  ? A THR 527 CG2  
227 1 Y 1 A LEU 528 ? CG   ? A LEU 528 CG   
228 1 Y 1 A LEU 528 ? CD1  ? A LEU 528 CD1  
229 1 Y 1 A LEU 528 ? CD2  ? A LEU 528 CD2  
230 1 Y 1 A PHE 529 ? CG   ? A PHE 529 CG   
231 1 Y 1 A PHE 529 ? CD1  ? A PHE 529 CD1  
232 1 Y 1 A PHE 529 ? CD2  ? A PHE 529 CD2  
233 1 Y 1 A PHE 529 ? CE1  ? A PHE 529 CE1  
234 1 Y 1 A PHE 529 ? CE2  ? A PHE 529 CE2  
235 1 Y 1 A PHE 529 ? CZ   ? A PHE 529 CZ   
236 1 Y 1 A CYS 530 ? SG   ? A CYS 530 SG   
237 1 Y 1 A SER 531 ? OG   ? A SER 531 OG   
238 1 Y 1 A ILE 532 ? CG1  ? A ILE 532 CG1  
239 1 Y 1 A ILE 532 ? CG2  ? A ILE 532 CG2  
240 1 Y 1 A ILE 532 ? CD1  ? A ILE 532 CD1  
241 1 Y 1 A LEU 533 ? CG   ? A LEU 533 CG   
242 1 Y 1 A LEU 533 ? CD1  ? A LEU 533 CD1  
243 1 Y 1 A LEU 533 ? CD2  ? A LEU 533 CD2  
244 1 Y 1 A ILE 534 ? CG1  ? A ILE 534 CG1  
245 1 Y 1 A ILE 534 ? CG2  ? A ILE 534 CG2  
246 1 Y 1 A ILE 534 ? CD1  ? A ILE 534 CD1  
247 1 Y 1 A ILE 537 ? CG1  ? A ILE 537 CG1  
248 1 Y 1 A ILE 537 ? CG2  ? A ILE 537 CG2  
249 1 Y 1 A ILE 537 ? CD1  ? A ILE 537 CD1  
250 1 Y 1 A SER 538 ? OG   ? A SER 538 OG   
251 1 Y 1 A LEU 539 ? CG   ? A LEU 539 CG   
252 1 Y 1 A LEU 539 ? CD1  ? A LEU 539 CD1  
253 1 Y 1 A LEU 539 ? CD2  ? A LEU 539 CD2  
254 1 Y 1 A MET 540 ? CG   ? A MET 540 CG   
255 1 Y 1 A MET 540 ? SD   ? A MET 540 SD   
256 1 Y 1 A MET 540 ? CE   ? A MET 540 CE   
257 1 Y 1 A CYS 541 ? SG   ? A CYS 541 SG   
258 1 Y 1 A MET 542 ? CG   ? A MET 542 CG   
259 1 Y 1 A MET 542 ? SD   ? A MET 542 SD   
260 1 Y 1 A MET 542 ? CE   ? A MET 542 CE   
261 1 Y 1 A ASN 543 ? CG   ? A ASN 543 CG   
262 1 Y 1 A ASN 543 ? OD1  ? A ASN 543 OD1  
263 1 Y 1 A ASN 543 ? ND2  ? A ASN 543 ND2  
264 1 Y 1 A GLN 544 ? CG   ? A GLN 544 CG   
265 1 Y 1 A GLN 544 ? CD   ? A GLN 544 CD   
266 1 Y 1 A GLN 544 ? OE1  ? A GLN 544 OE1  
267 1 Y 1 A GLN 544 ? NE2  ? A GLN 544 NE2  
268 1 Y 1 A THR 545 ? OG1  ? A THR 545 OG1  
269 1 Y 1 A THR 545 ? CG2  ? A THR 545 CG2  
270 1 Y 1 B VAL 435 ? CG1  ? B VAL 435 CG1  
271 1 Y 1 B VAL 435 ? CG2  ? B VAL 435 CG2  
272 1 Y 1 B LYS 436 ? CG   ? B LYS 436 CG   
273 1 Y 1 B LYS 436 ? CD   ? B LYS 436 CD   
274 1 Y 1 B LYS 436 ? CE   ? B LYS 436 CE   
275 1 Y 1 B LYS 436 ? NZ   ? B LYS 436 NZ   
276 1 Y 1 B GLU 437 ? CG   ? B GLU 437 CG   
277 1 Y 1 B GLU 437 ? CD   ? B GLU 437 CD   
278 1 Y 1 B GLU 437 ? OE1  ? B GLU 437 OE1  
279 1 Y 1 B GLU 437 ? OE2  ? B GLU 437 OE2  
280 1 Y 1 B LYS 438 ? CG   ? B LYS 438 CG   
281 1 Y 1 B LYS 438 ? CD   ? B LYS 438 CD   
282 1 Y 1 B LYS 438 ? CE   ? B LYS 438 CE   
283 1 Y 1 B LYS 438 ? NZ   ? B LYS 438 NZ   
284 1 Y 1 B ASN 439 ? CG   ? B ASN 439 CG   
285 1 Y 1 B ASN 439 ? OD1  ? B ASN 439 OD1  
286 1 Y 1 B ASN 439 ? ND2  ? B ASN 439 ND2  
287 1 Y 1 B PHE 440 ? CG   ? B PHE 440 CG   
288 1 Y 1 B PHE 440 ? CD1  ? B PHE 440 CD1  
289 1 Y 1 B PHE 440 ? CD2  ? B PHE 440 CD2  
290 1 Y 1 B PHE 440 ? CE1  ? B PHE 440 CE1  
291 1 Y 1 B PHE 440 ? CE2  ? B PHE 440 CE2  
292 1 Y 1 B PHE 440 ? CZ   ? B PHE 440 CZ   
293 1 Y 1 B VAL 441 ? CG1  ? B VAL 441 CG1  
294 1 Y 1 B VAL 441 ? CG2  ? B VAL 441 CG2  
295 1 Y 1 B GLN 443 ? CG   ? B GLN 443 CG   
296 1 Y 1 B GLN 443 ? CD   ? B GLN 443 CD   
297 1 Y 1 B GLN 443 ? OE1  ? B GLN 443 OE1  
298 1 Y 1 B GLN 443 ? NE2  ? B GLN 443 NE2  
299 1 Y 1 B ILE 444 ? CG1  ? B ILE 444 CG1  
300 1 Y 1 B ILE 444 ? CG2  ? B ILE 444 CG2  
301 1 Y 1 B ILE 444 ? CD1  ? B ILE 444 CD1  
302 1 Y 1 B LEU 445 ? CG   ? B LEU 445 CG   
303 1 Y 1 B LEU 445 ? CD1  ? B LEU 445 CD1  
304 1 Y 1 B LEU 445 ? CD2  ? B LEU 445 CD2  
305 1 Y 1 B VAL 446 ? CG1  ? B VAL 446 CG1  
306 1 Y 1 B VAL 446 ? CG2  ? B VAL 446 CG2  
307 1 Y 1 B PHE 447 ? CG   ? B PHE 447 CG   
308 1 Y 1 B PHE 447 ? CD1  ? B PHE 447 CD1  
309 1 Y 1 B PHE 447 ? CD2  ? B PHE 447 CD2  
310 1 Y 1 B PHE 447 ? CE1  ? B PHE 447 CE1  
311 1 Y 1 B PHE 447 ? CE2  ? B PHE 447 CE2  
312 1 Y 1 B PHE 447 ? CZ   ? B PHE 447 CZ   
313 1 Y 1 B VAL 448 ? CG1  ? B VAL 448 CG1  
314 1 Y 1 B VAL 448 ? CG2  ? B VAL 448 CG2  
315 1 Y 1 B LEU 449 ? CG   ? B LEU 449 CG   
316 1 Y 1 B LEU 449 ? CD1  ? B LEU 449 CD1  
317 1 Y 1 B LEU 449 ? CD2  ? B LEU 449 CD2  
318 1 Y 1 B LEU 450 ? CG   ? B LEU 450 CG   
319 1 Y 1 B LEU 450 ? CD1  ? B LEU 450 CD1  
320 1 Y 1 B LEU 450 ? CD2  ? B LEU 450 CD2  
321 1 Y 1 B LEU 464 ? CG   ? B LEU 464 CG   
322 1 Y 1 B LEU 464 ? CD1  ? B LEU 464 CD1  
323 1 Y 1 B LEU 464 ? CD2  ? B LEU 464 CD2  
324 1 Y 1 B ILE 466 ? CG1  ? B ILE 466 CG1  
325 1 Y 1 B ILE 466 ? CG2  ? B ILE 466 CG2  
326 1 Y 1 B ILE 466 ? CD1  ? B ILE 466 CD1  
327 1 Y 1 B SER 467 ? OG   ? B SER 467 OG   
328 1 Y 1 B LEU 468 ? CG   ? B LEU 468 CG   
329 1 Y 1 B LEU 468 ? CD1  ? B LEU 468 CD1  
330 1 Y 1 B LEU 468 ? CD2  ? B LEU 468 CD2  
331 1 Y 1 B PHE 469 ? CG   ? B PHE 469 CG   
332 1 Y 1 B PHE 469 ? CD1  ? B PHE 469 CD1  
333 1 Y 1 B PHE 469 ? CD2  ? B PHE 469 CD2  
334 1 Y 1 B PHE 469 ? CE1  ? B PHE 469 CE1  
335 1 Y 1 B PHE 469 ? CE2  ? B PHE 469 CE2  
336 1 Y 1 B PHE 469 ? CZ   ? B PHE 469 CZ   
337 1 Y 1 B LEU 470 ? CG   ? B LEU 470 CG   
338 1 Y 1 B LEU 470 ? CD1  ? B LEU 470 CD1  
339 1 Y 1 B LEU 470 ? CD2  ? B LEU 470 CD2  
340 1 Y 1 B LEU 471 ? CG   ? B LEU 471 CG   
341 1 Y 1 B LEU 471 ? CD1  ? B LEU 471 CD1  
342 1 Y 1 B LEU 471 ? CD2  ? B LEU 471 CD2  
343 1 Y 1 B LYS 472 ? CG   ? B LYS 472 CG   
344 1 Y 1 B LYS 472 ? CD   ? B LYS 472 CD   
345 1 Y 1 B LYS 472 ? CE   ? B LYS 472 CE   
346 1 Y 1 B LYS 472 ? NZ   ? B LYS 472 NZ   
347 1 Y 1 B LYS 473 ? CG   ? B LYS 473 CG   
348 1 Y 1 B LYS 473 ? CD   ? B LYS 473 CD   
349 1 Y 1 B LYS 473 ? CE   ? B LYS 473 CE   
350 1 Y 1 B LYS 473 ? NZ   ? B LYS 473 NZ   
351 1 Y 1 B ARG 474 ? CG   ? B ARG 474 CG   
352 1 Y 1 B ARG 474 ? CD   ? B ARG 474 CD   
353 1 Y 1 B ARG 474 ? NE   ? B ARG 474 NE   
354 1 Y 1 B ARG 474 ? CZ   ? B ARG 474 CZ   
355 1 Y 1 B ARG 474 ? NH1  ? B ARG 474 NH1  
356 1 Y 1 B ARG 474 ? NH2  ? B ARG 474 NH2  
357 1 Y 1 B GLU 475 ? CG   ? B GLU 475 CG   
358 1 Y 1 B GLU 475 ? CD   ? B GLU 475 CD   
359 1 Y 1 B GLU 475 ? OE1  ? B GLU 475 OE1  
360 1 Y 1 B GLU 475 ? OE2  ? B GLU 475 OE2  
361 1 Y 1 B ARG 476 ? CG   ? B ARG 476 CG   
362 1 Y 1 B ARG 476 ? CD   ? B ARG 476 CD   
363 1 Y 1 B ARG 476 ? NE   ? B ARG 476 NE   
364 1 Y 1 B ARG 476 ? CZ   ? B ARG 476 CZ   
365 1 Y 1 B ARG 476 ? NH1  ? B ARG 476 NH1  
366 1 Y 1 B ARG 476 ? NH2  ? B ARG 476 NH2  
367 1 Y 1 B VAL 477 ? CG1  ? B VAL 477 CG1  
368 1 Y 1 B VAL 477 ? CG2  ? B VAL 477 CG2  
369 1 Y 1 B GLN 478 ? CG   ? B GLN 478 CG   
370 1 Y 1 B GLN 478 ? CD   ? B GLN 478 CD   
371 1 Y 1 B GLN 478 ? OE1  ? B GLN 478 OE1  
372 1 Y 1 B GLN 478 ? NE2  ? B GLN 478 NE2  
373 1 Y 1 B ILE 479 ? CG1  ? B ILE 479 CG1  
374 1 Y 1 B ILE 479 ? CG2  ? B ILE 479 CG2  
375 1 Y 1 B ILE 479 ? CD1  ? B ILE 479 CD1  
376 1 Y 1 B PRO 480 ? CG   ? B PRO 480 CG   
377 1 Y 1 B PRO 480 ? CD   ? B PRO 480 CD   
378 1 Y 1 B VAL 481 ? CG1  ? B VAL 481 CG1  
379 1 Y 1 B VAL 481 ? CG2  ? B VAL 481 CG2  
380 1 Y 1 B ILE 483 ? CG1  ? B ILE 483 CG1  
381 1 Y 1 B ILE 483 ? CG2  ? B ILE 483 CG2  
382 1 Y 1 B ILE 483 ? CD1  ? B ILE 483 CD1  
383 1 Y 1 B ILE 484 ? CG1  ? B ILE 484 CG1  
384 1 Y 1 B ILE 484 ? CG2  ? B ILE 484 CG2  
385 1 Y 1 B ILE 484 ? CD1  ? B ILE 484 CD1  
386 1 Y 1 B ILE 485 ? CG1  ? B ILE 485 CG1  
387 1 Y 1 B ILE 485 ? CG2  ? B ILE 485 CG2  
388 1 Y 1 B ILE 485 ? CD1  ? B ILE 485 CD1  
389 1 Y 1 B ILE 486 ? CG1  ? B ILE 486 CG1  
390 1 Y 1 B ILE 486 ? CG2  ? B ILE 486 CG2  
391 1 Y 1 B ILE 486 ? CD1  ? B ILE 486 CD1  
392 1 Y 1 B SER 487 ? OG   ? B SER 487 OG   
393 1 Y 1 B TRP 489 ? CG   ? B TRP 489 CG   
394 1 Y 1 B TRP 489 ? CD1  ? B TRP 489 CD1  
395 1 Y 1 B TRP 489 ? CD2  ? B TRP 489 CD2  
396 1 Y 1 B TRP 489 ? NE1  ? B TRP 489 NE1  
397 1 Y 1 B TRP 489 ? CE2  ? B TRP 489 CE2  
398 1 Y 1 B TRP 489 ? CE3  ? B TRP 489 CE3  
399 1 Y 1 B TRP 489 ? CZ2  ? B TRP 489 CZ2  
400 1 Y 1 B TRP 489 ? CZ3  ? B TRP 489 CZ3  
401 1 Y 1 B TRP 489 ? CH2  ? B TRP 489 CH2  
402 1 Y 1 B ILE 491 ? CG1  ? B ILE 491 CG1  
403 1 Y 1 B ILE 491 ? CG2  ? B ILE 491 CG2  
404 1 Y 1 B ILE 491 ? CD1  ? B ILE 491 CD1  
405 1 Y 1 B PRO 492 ? CG   ? B PRO 492 CG   
406 1 Y 1 B PRO 492 ? CD   ? B PRO 492 CD   
407 1 Y 1 B LEU 494 ? CG   ? B LEU 494 CG   
408 1 Y 1 B LEU 494 ? CD1  ? B LEU 494 CD1  
409 1 Y 1 B LEU 494 ? CD2  ? B LEU 494 CD2  
410 1 Y 1 B LEU 495 ? CG   ? B LEU 495 CG   
411 1 Y 1 B LEU 495 ? CD1  ? B LEU 495 CD1  
412 1 Y 1 B LEU 495 ? CD2  ? B LEU 495 CD2  
413 1 Y 1 B VAL 496 ? CG1  ? B VAL 496 CG1  
414 1 Y 1 B VAL 496 ? CG2  ? B VAL 496 CG2  
415 1 Y 1 B VAL 498 ? CG1  ? B VAL 498 CG1  
416 1 Y 1 B VAL 498 ? CG2  ? B VAL 498 CG2  
417 1 Y 1 B LEU 499 ? CG   ? B LEU 499 CG   
418 1 Y 1 B LEU 499 ? CD1  ? B LEU 499 CD1  
419 1 Y 1 B LEU 499 ? CD2  ? B LEU 499 CD2  
420 1 Y 1 B LEU 500 ? CG   ? B LEU 500 CG   
421 1 Y 1 B LEU 500 ? CD1  ? B LEU 500 CD1  
422 1 Y 1 B LEU 500 ? CD2  ? B LEU 500 CD2  
423 1 Y 1 B ILE 501 ? CG1  ? B ILE 501 CG1  
424 1 Y 1 B ILE 501 ? CG2  ? B ILE 501 CG2  
425 1 Y 1 B ILE 501 ? CD1  ? B ILE 501 CD1  
426 1 Y 1 B THR 502 ? OG1  ? B THR 502 OG1  
427 1 Y 1 B THR 502 ? CG2  ? B THR 502 CG2  
428 1 Y 1 B LYS 504 ? CG   ? B LYS 504 CG   
429 1 Y 1 B LYS 504 ? CD   ? B LYS 504 CD   
430 1 Y 1 B LYS 504 ? CE   ? B LYS 504 CE   
431 1 Y 1 B LYS 504 ? NZ   ? B LYS 504 NZ   
432 1 Y 1 B HIS 505 ? CG   ? B HIS 505 CG   
433 1 Y 1 B HIS 505 ? ND1  ? B HIS 505 ND1  
434 1 Y 1 B HIS 505 ? CD2  ? B HIS 505 CD2  
435 1 Y 1 B HIS 505 ? CE1  ? B HIS 505 CE1  
436 1 Y 1 B HIS 505 ? NE2  ? B HIS 505 NE2  
437 1 Y 1 B ASN 506 ? CG   ? B ASN 506 CG   
438 1 Y 1 B ASN 506 ? OD1  ? B ASN 506 OD1  
439 1 Y 1 B ASN 506 ? ND2  ? B ASN 506 ND2  
440 1 Y 1 B ASP 508 ? CG   ? B ASP 508 CG   
441 1 Y 1 B ASP 508 ? OD1  ? B ASP 508 OD1  
442 1 Y 1 B ASP 508 ? OD2  ? B ASP 508 OD2  
443 1 Y 1 B SER 509 ? OG   ? B SER 509 OG   
444 1 Y 1 B ILE 510 ? CG1  ? B ILE 510 CG1  
445 1 Y 1 B ILE 510 ? CG2  ? B ILE 510 CG2  
446 1 Y 1 B ILE 510 ? CD1  ? B ILE 510 CD1  
447 1 Y 1 B ASP 511 ? CG   ? B ASP 511 CG   
448 1 Y 1 B ASP 511 ? OD1  ? B ASP 511 OD1  
449 1 Y 1 B ASP 511 ? OD2  ? B ASP 511 OD2  
450 1 Y 1 B SER 512 ? OG   ? B SER 512 OG   
451 1 Y 1 B PHE 514 ? CG   ? B PHE 514 CG   
452 1 Y 1 B PHE 514 ? CD1  ? B PHE 514 CD1  
453 1 Y 1 B PHE 514 ? CD2  ? B PHE 514 CD2  
454 1 Y 1 B PHE 514 ? CE1  ? B PHE 514 CE1  
455 1 Y 1 B PHE 514 ? CE2  ? B PHE 514 CE2  
456 1 Y 1 B PHE 514 ? CZ   ? B PHE 514 CZ   
457 1 Y 1 B PHE 515 ? CG   ? B PHE 515 CG   
458 1 Y 1 B PHE 515 ? CD1  ? B PHE 515 CD1  
459 1 Y 1 B PHE 515 ? CD2  ? B PHE 515 CD2  
460 1 Y 1 B PHE 515 ? CE1  ? B PHE 515 CE1  
461 1 Y 1 B PHE 515 ? CE2  ? B PHE 515 CE2  
462 1 Y 1 B PHE 515 ? CZ   ? B PHE 515 CZ   
463 1 Y 1 B TYR 516 ? CG   ? B TYR 516 CG   
464 1 Y 1 B TYR 516 ? CD1  ? B TYR 516 CD1  
465 1 Y 1 B TYR 516 ? CD2  ? B TYR 516 CD2  
466 1 Y 1 B TYR 516 ? CE1  ? B TYR 516 CE1  
467 1 Y 1 B TYR 516 ? CE2  ? B TYR 516 CE2  
468 1 Y 1 B TYR 516 ? CZ   ? B TYR 516 CZ   
469 1 Y 1 B TYR 516 ? OH   ? B TYR 516 OH   
470 1 Y 1 B LYS 518 ? CG   ? B LYS 518 CG   
471 1 Y 1 B LYS 518 ? CD   ? B LYS 518 CD   
472 1 Y 1 B LYS 518 ? CE   ? B LYS 518 CE   
473 1 Y 1 B LYS 518 ? NZ   ? B LYS 518 NZ   
474 1 Y 1 B GLU 519 ? CG   ? B GLU 519 CG   
475 1 Y 1 B GLU 519 ? CD   ? B GLU 519 CD   
476 1 Y 1 B GLU 519 ? OE1  ? B GLU 519 OE1  
477 1 Y 1 B GLU 519 ? OE2  ? B GLU 519 OE2  
478 1 Y 1 B GLN 520 ? CG   ? B GLN 520 CG   
479 1 Y 1 B GLN 520 ? CD   ? B GLN 520 CD   
480 1 Y 1 B GLN 520 ? OE1  ? B GLN 520 OE1  
481 1 Y 1 B GLN 520 ? NE2  ? B GLN 520 NE2  
482 1 Y 1 B MET 521 ? CG   ? B MET 521 CG   
483 1 Y 1 B MET 521 ? SD   ? B MET 521 SD   
484 1 Y 1 B MET 521 ? CE   ? B MET 521 CE   
485 1 Y 1 B ILE 522 ? CG1  ? B ILE 522 CG1  
486 1 Y 1 B ILE 522 ? CG2  ? B ILE 522 CG2  
487 1 Y 1 B ILE 522 ? CD1  ? B ILE 522 CD1  
488 1 Y 1 B THR 523 ? OG1  ? B THR 523 OG1  
489 1 Y 1 B THR 523 ? CG2  ? B THR 523 CG2  
490 1 Y 1 B THR 524 ? OG1  ? B THR 524 OG1  
491 1 Y 1 B THR 524 ? CG2  ? B THR 524 CG2  
492 1 Y 1 B VAL 526 ? CG1  ? B VAL 526 CG1  
493 1 Y 1 B VAL 526 ? CG2  ? B VAL 526 CG2  
494 1 Y 1 B THR 527 ? OG1  ? B THR 527 OG1  
495 1 Y 1 B THR 527 ? CG2  ? B THR 527 CG2  
496 1 Y 1 B LEU 528 ? CG   ? B LEU 528 CG   
497 1 Y 1 B LEU 528 ? CD1  ? B LEU 528 CD1  
498 1 Y 1 B LEU 528 ? CD2  ? B LEU 528 CD2  
499 1 Y 1 B PHE 529 ? CG   ? B PHE 529 CG   
500 1 Y 1 B PHE 529 ? CD1  ? B PHE 529 CD1  
501 1 Y 1 B PHE 529 ? CD2  ? B PHE 529 CD2  
502 1 Y 1 B PHE 529 ? CE1  ? B PHE 529 CE1  
503 1 Y 1 B PHE 529 ? CE2  ? B PHE 529 CE2  
504 1 Y 1 B PHE 529 ? CZ   ? B PHE 529 CZ   
505 1 Y 1 B CYS 530 ? SG   ? B CYS 530 SG   
506 1 Y 1 B SER 531 ? OG   ? B SER 531 OG   
507 1 Y 1 B ILE 532 ? CG1  ? B ILE 532 CG1  
508 1 Y 1 B ILE 532 ? CG2  ? B ILE 532 CG2  
509 1 Y 1 B ILE 532 ? CD1  ? B ILE 532 CD1  
510 1 Y 1 B LEU 533 ? CG   ? B LEU 533 CG   
511 1 Y 1 B LEU 533 ? CD1  ? B LEU 533 CD1  
512 1 Y 1 B LEU 533 ? CD2  ? B LEU 533 CD2  
513 1 Y 1 B ILE 534 ? CG1  ? B ILE 534 CG1  
514 1 Y 1 B ILE 534 ? CG2  ? B ILE 534 CG2  
515 1 Y 1 B ILE 534 ? CD1  ? B ILE 534 CD1  
516 1 Y 1 B ILE 537 ? CG1  ? B ILE 537 CG1  
517 1 Y 1 B ILE 537 ? CG2  ? B ILE 537 CG2  
518 1 Y 1 B ILE 537 ? CD1  ? B ILE 537 CD1  
519 1 Y 1 B SER 538 ? OG   ? B SER 538 OG   
520 1 Y 1 B LEU 539 ? CG   ? B LEU 539 CG   
521 1 Y 1 B LEU 539 ? CD1  ? B LEU 539 CD1  
522 1 Y 1 B LEU 539 ? CD2  ? B LEU 539 CD2  
523 1 Y 1 B MET 540 ? CG   ? B MET 540 CG   
524 1 Y 1 B MET 540 ? SD   ? B MET 540 SD   
525 1 Y 1 B MET 540 ? CE   ? B MET 540 CE   
526 1 Y 1 B CYS 541 ? SG   ? B CYS 541 SG   
527 1 Y 1 B MET 542 ? CG   ? B MET 542 CG   
528 1 Y 1 B MET 542 ? SD   ? B MET 542 SD   
529 1 Y 1 B MET 542 ? CE   ? B MET 542 CE   
530 1 Y 1 B ASN 543 ? CG   ? B ASN 543 CG   
531 1 Y 1 B ASN 543 ? OD1  ? B ASN 543 OD1  
532 1 Y 1 B ASN 543 ? ND2  ? B ASN 543 ND2  
533 1 Y 1 B GLN 544 ? CG   ? B GLN 544 CG   
534 1 Y 1 B GLN 544 ? CD   ? B GLN 544 CD   
535 1 Y 1 B GLN 544 ? OE1  ? B GLN 544 OE1  
536 1 Y 1 B GLN 544 ? NE2  ? B GLN 544 NE2  
537 1 Y 1 B THR 545 ? OG1  ? B THR 545 OG1  
538 1 Y 1 B THR 545 ? CG2  ? B THR 545 CG2  
539 1 N 1 A POV 903 ? C310 ? E POV 1   C310 
540 1 N 1 A POV 903 ? C311 ? E POV 1   C311 
541 1 N 1 A POV 903 ? C312 ? E POV 1   C312 
542 1 N 1 A POV 903 ? C313 ? E POV 1   C313 
543 1 N 1 A POV 903 ? C314 ? E POV 1   C314 
544 1 N 1 A POV 903 ? C315 ? E POV 1   C315 
545 1 N 1 A POV 903 ? C316 ? E POV 1   C316 
546 1 N 1 A POV 903 ? C38  ? E POV 1   C38  
547 1 N 1 A POV 903 ? C39  ? E POV 1   C39  
548 1 N 1 A POV 904 ? C213 ? F POV 1   C213 
549 1 N 1 A POV 904 ? C214 ? F POV 1   C214 
550 1 N 1 A POV 904 ? C215 ? F POV 1   C215 
551 1 N 1 A POV 904 ? C216 ? F POV 1   C216 
552 1 N 1 A POV 904 ? C217 ? F POV 1   C217 
553 1 N 1 A POV 904 ? C218 ? F POV 1   C218 
554 1 N 1 B POV 903 ? C310 ? J POV 1   C310 
555 1 N 1 B POV 903 ? C311 ? J POV 1   C311 
556 1 N 1 B POV 903 ? C312 ? J POV 1   C312 
557 1 N 1 B POV 903 ? C313 ? J POV 1   C313 
558 1 N 1 B POV 903 ? C314 ? J POV 1   C314 
559 1 N 1 B POV 903 ? C315 ? J POV 1   C315 
560 1 N 1 B POV 903 ? C316 ? J POV 1   C316 
561 1 N 1 B POV 903 ? C38  ? J POV 1   C38  
562 1 N 1 B POV 903 ? C39  ? J POV 1   C39  
563 1 N 1 B POV 904 ? C213 ? K POV 1   C213 
564 1 N 1 B POV 904 ? C214 ? K POV 1   C214 
565 1 N 1 B POV 904 ? C215 ? K POV 1   C215 
566 1 N 1 B POV 904 ? C216 ? K POV 1   C216 
567 1 N 1 B POV 904 ? C217 ? K POV 1   C217 
568 1 N 1 B POV 904 ? C218 ? K POV 1   C218 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9J3X 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9J3X 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9J3X 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9J3X 
_struct.title                        'Cryo-EM structure of lysosome cholesterol sencing protein LYCHOS in Tight-state' 
_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        9J3X 
_struct_keywords.text            'lipid binding protein' 
_struct_keywords.pdbx_keywords   'LIPID BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 4 ? 
# 
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 LYCHS_HUMAN  Q7Z3F1 ? 1 
;MNSNLPAENLTIAVNMTKTLPTAVTHGFNSTNDPPSMSITRLFPALLECFGIVLCGYIAGRANVITSTQAKGLGNFVSRF
ALPALLFKNMVVLNFSNVDWSFLYSILIAKASVFFIVCVLTLLVASPDSRFSKAGLFPIFATQSNDFALGYPIVEALYQT
TYPEYLQYIYLVAPISLMMLNPIGFIFCEIQKWKDTQNASQNKIKIVGLGLLRVLQNPIVFMVFIGIAFNFILDRKVPVY
VENFLDGLGNSFSGSALFYLGLTMVGKIKRLKKSAFVVLILLITAKLLVLPLLCREMVELLDKGDSVVNHTSLSNYAFLY
GVFPVAPGVAIFATQFNMEVEIITSGMVISTFVSAPIMYVSAWLLTFPTMDPKPLAYAIQNVSFDISIVSLISLIWSLAI
LLLSKKYKQLPHMLTTNLLIAQSIVCAGMMIWNFVKEKNFVGQILVFVLLYSSLYSTYLWTGLLAISLFLLKKRERVQIP
VGIIIISGWGIPALLVGVLLITGKHNGDSIDSAFFYGKEQMITTAVTLFCSILIAGISLMCMNQTAQAGSYEGFDQSQSH
KVVEPGNTAFEESPAPVNEPELFTSSIPETS
;
1   
2 UNP G1R1S1_NOMLE G1R1S1 ? 1 
;CCSCSMGNGELHCPSIEPIANTSTSEPVIPSFEKNNHCVSRCNSQSCILAQEEEQYLQSGDQQLTRHVLLCLLLIIGLFA
NLSSCLWWLFNQEPGRLYVELQFFCAVFNFGQGFISFGIFGLDKHLIILPFKRRLEFLWNNKEIAENRDSPVSEEIKMTC
QQFIHYHRDLCIRNIVKERRCGAKTSAGTFCGCDLVNWLIEVGLASDRGEAVIYGDRLVQGGVIQHITNEYEFRDEYLFY
RFLQKSPEQSPPAINANTLQQERYKEIEHSSPPSRSPKT
;
523 
# 
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 9J3X A 1   ? 591 ? Q7Z3F1 1   ? 591 ? 1   591 
2 2 9J3X A 592 ? 870 ? G1R1S1 523 ? 801 ? 592 870 
3 1 9J3X B 1   ? 591 ? Q7Z3F1 1   ? 591 ? 1   591 
4 2 9J3X B 592 ? 870 ? G1R1S1 523 ? 801 ? 592 870 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9J3X LEU A 653 ? UNP G1R1S1 GLN 584 conflict 653 1 
2 9J3X THR A 735 ? UNP G1R1S1 ILE 666 conflict 735 2 
4 9J3X LEU B 653 ? UNP G1R1S1 GLN 584 conflict 653 3 
4 9J3X THR B 735 ? UNP G1R1S1 ILE 666 conflict 735 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_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 38  ? ARG A 41  ? SER A 38  ARG A 41  5 ? 4  
HELX_P HELX_P2  AA2 LEU A 42  ? ASN A 63  ? LEU A 42  ASN A 63  1 ? 22 
HELX_P HELX_P3  AA3 THR A 66  ? PHE A 80  ? THR A 66  PHE A 80  1 ? 15 
HELX_P HELX_P4  AA4 PHE A 80  ? VAL A 92  ? PHE A 80  VAL A 92  1 ? 13 
HELX_P HELX_P5  AA5 ASP A 99  ? ALA A 125 ? ASP A 99  ALA A 125 1 ? 27 
HELX_P HELX_P6  AA6 SER A 129 ? ALA A 141 ? SER A 129 ALA A 141 1 ? 13 
HELX_P HELX_P7  AA7 LEU A 149 ? GLN A 159 ? LEU A 149 GLN A 159 1 ? 11 
HELX_P HELX_P8  AA8 TYR A 162 ? TYR A 165 ? TYR A 162 TYR A 165 5 ? 4  
HELX_P HELX_P9  AA9 LEU A 166 ? GLN A 197 ? LEU A 166 GLN A 197 1 ? 32 
HELX_P HELX_P10 AB1 ASN A 202 ? GLN A 216 ? ASN A 202 GLN A 216 1 ? 15 
HELX_P HELX_P11 AB2 ASN A 217 ? LEU A 233 ? ASN A 217 LEU A 233 1 ? 17 
HELX_P HELX_P12 AB3 PRO A 238 ? ASN A 250 ? PRO A 238 ASN A 250 1 ? 13 
HELX_P HELX_P13 AB4 SER A 251 ? MET A 264 ? SER A 251 MET A 264 1 ? 14 
HELX_P HELX_P14 AB5 SER A 274 ? ASP A 302 ? SER A 274 ASP A 302 1 ? 29 
HELX_P HELX_P15 AB6 SER A 306 ? VAL A 322 ? SER A 306 VAL A 322 1 ? 17 
HELX_P HELX_P16 AB7 ALA A 326 ? ASN A 337 ? ALA A 326 ASN A 337 1 ? 12 
HELX_P HELX_P17 AB8 GLU A 339 ? PHE A 367 ? GLU A 339 PHE A 367 1 ? 29 
HELX_P HELX_P18 AB9 LYS A 373 ? SER A 404 ? LYS A 373 SER A 404 1 ? 32 
HELX_P HELX_P19 AC1 PRO A 411 ? LYS A 436 ? PRO A 411 LYS A 436 1 ? 26 
HELX_P HELX_P20 AC2 ASN A 439 ? LYS A 473 ? ASN A 439 LYS A 473 1 ? 35 
HELX_P HELX_P21 AC3 PRO A 480 ? GLY A 503 ? PRO A 480 GLY A 503 1 ? 24 
HELX_P HELX_P22 AC4 ASP A 511 ? PHE A 515 ? ASP A 511 PHE A 515 5 ? 5  
HELX_P HELX_P23 AC5 GLY A 517 ? ALA A 546 ? GLY A 517 ALA A 546 1 ? 30 
HELX_P HELX_P24 AC6 GLN A 654 ? ASN A 682 ? GLN A 654 ASN A 682 1 ? 29 
HELX_P HELX_P25 AC7 GLY A 686 ? GLY A 702 ? GLY A 686 GLY A 702 1 ? 17 
HELX_P HELX_P26 AC8 GLY A 702 ? PHE A 711 ? GLY A 702 PHE A 711 1 ? 10 
HELX_P HELX_P27 AC9 SER B 38  ? ARG B 41  ? SER B 38  ARG B 41  5 ? 4  
HELX_P HELX_P28 AD1 LEU B 42  ? ASN B 63  ? LEU B 42  ASN B 63  1 ? 22 
HELX_P HELX_P29 AD2 THR B 66  ? PHE B 80  ? THR B 66  PHE B 80  1 ? 15 
HELX_P HELX_P30 AD3 PHE B 80  ? VAL B 92  ? PHE B 80  VAL B 92  1 ? 13 
HELX_P HELX_P31 AD4 ASP B 99  ? ALA B 125 ? ASP B 99  ALA B 125 1 ? 27 
HELX_P HELX_P32 AD5 SER B 129 ? ALA B 141 ? SER B 129 ALA B 141 1 ? 13 
HELX_P HELX_P33 AD6 LEU B 149 ? GLN B 159 ? LEU B 149 GLN B 159 1 ? 11 
HELX_P HELX_P34 AD7 TYR B 162 ? TYR B 165 ? TYR B 162 TYR B 165 5 ? 4  
HELX_P HELX_P35 AD8 LEU B 166 ? GLN B 197 ? LEU B 166 GLN B 197 1 ? 32 
HELX_P HELX_P36 AD9 ASN B 202 ? GLN B 216 ? ASN B 202 GLN B 216 1 ? 15 
HELX_P HELX_P37 AE1 ASN B 217 ? LEU B 233 ? ASN B 217 LEU B 233 1 ? 17 
HELX_P HELX_P38 AE2 PRO B 238 ? ASN B 250 ? PRO B 238 ASN B 250 1 ? 13 
HELX_P HELX_P39 AE3 SER B 251 ? MET B 264 ? SER B 251 MET B 264 1 ? 14 
HELX_P HELX_P40 AE4 SER B 274 ? ASP B 302 ? SER B 274 ASP B 302 1 ? 29 
HELX_P HELX_P41 AE5 SER B 306 ? VAL B 322 ? SER B 306 VAL B 322 1 ? 17 
HELX_P HELX_P42 AE6 ALA B 326 ? ASN B 337 ? ALA B 326 ASN B 337 1 ? 12 
HELX_P HELX_P43 AE7 GLU B 339 ? PHE B 367 ? GLU B 339 PHE B 367 1 ? 29 
HELX_P HELX_P44 AE8 LYS B 373 ? SER B 404 ? LYS B 373 SER B 404 1 ? 32 
HELX_P HELX_P45 AE9 PRO B 411 ? LYS B 436 ? PRO B 411 LYS B 436 1 ? 26 
HELX_P HELX_P46 AF1 ASN B 439 ? LYS B 473 ? ASN B 439 LYS B 473 1 ? 35 
HELX_P HELX_P47 AF2 PRO B 480 ? GLY B 503 ? PRO B 480 GLY B 503 1 ? 24 
HELX_P HELX_P48 AF3 ASP B 511 ? PHE B 515 ? ASP B 511 PHE B 515 5 ? 5  
HELX_P HELX_P49 AF4 GLY B 517 ? ALA B 546 ? GLY B 517 ALA B 546 1 ? 30 
HELX_P HELX_P50 AF5 GLN B 654 ? ASN B 682 ? GLN B 654 ASN B 682 1 ? 29 
HELX_P HELX_P51 AF6 GLY B 686 ? GLY B 702 ? GLY B 686 GLY B 702 1 ? 17 
HELX_P HELX_P52 AF7 GLY B 702 ? PHE B 711 ? GLY B 702 PHE B 711 1 ? 10 
# 
_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 
covale1 covale one ? A ASN 309 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 309 A NAG 905 1_555 ? ? ? ? ? ? ? 1.456 ? N-Glycosylation 
covale2 covale one ? B ASN 309 ND2 ? ? ? 1_555 L NAG . C1 ? ? B ASN 309 B NAG 905 1_555 ? ? ? ? ? ? ? 1.455 ? N-Glycosylation 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 NAG G . ? ASN A 309 ? NAG A 905 ? 1_555 ASN A 309 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
2 NAG L . ? ASN B 309 ? NAG B 905 ? 1_555 ASN B 309 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
# 
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 LEU 410 A . ? LEU 410 A PRO 411 A ? PRO 411 A 1 -0.26 
2 LEU 410 B . ? LEU 410 B PRO 411 B ? PRO 411 B 1 -0.14 
# 
_pdbx_entry_details.entry_id                   9J3X 
_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   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB A ASP 99  ? ? CG A ASP 99  ? ? OD1 A ASP 99  ? ? 125.45 118.30 7.15  0.90 N 
2  1 CA A LEU 120 ? ? CB A LEU 120 ? ? CG  A LEU 120 ? ? 130.94 115.30 15.64 2.30 N 
3  1 CB A ASP 234 ? ? CG A ASP 234 ? ? OD1 A ASP 234 ? ? 124.17 118.30 5.87  0.90 N 
4  1 CA A LYS 269 ? ? CB A LYS 269 ? ? CG  A LYS 269 ? ? 128.38 113.40 14.98 2.20 N 
5  1 CB A PHE 352 ? ? CG A PHE 352 ? ? CD1 A PHE 352 ? ? 125.04 120.80 4.24  0.70 N 
6  1 CB B ASP 99  ? ? CG B ASP 99  ? ? OD1 B ASP 99  ? ? 125.48 118.30 7.18  0.90 N 
7  1 CA B LEU 120 ? ? CB B LEU 120 ? ? CG  B LEU 120 ? ? 130.98 115.30 15.68 2.30 N 
8  1 CB B ASP 234 ? ? CG B ASP 234 ? ? OD1 B ASP 234 ? ? 124.14 118.30 5.84  0.90 N 
9  1 CA B LYS 269 ? ? CB B LYS 269 ? ? CG  B LYS 269 ? ? 128.42 113.40 15.02 2.20 N 
10 1 CB B PHE 352 ? ? CG B PHE 352 ? ? CD1 B PHE 352 ? ? 125.11 120.80 4.31  0.70 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 63  ? ? 141.51 14.95   
2  1 GLN A 197 ? ? 59.36  76.08   
3  1 GLN A 201 ? ? 52.10  -126.36 
4  1 LYS A 269 ? ? 59.18  -168.51 
5  1 SER A 274 ? ? 72.51  -12.94  
6  1 THR A 369 ? ? 58.01  -107.30 
7  1 MET A 370 ? ? 48.03  -137.65 
8  1 GLN A 654 ? ? 43.79  -108.22 
9  1 LYS A 715 ? ? -82.30 -158.57 
10 1 HIS A 716 ? ? 62.48  -67.32  
11 1 ASN B 63  ? ? 141.53 15.05   
12 1 GLN B 197 ? ? 59.43  76.02   
13 1 GLN B 201 ? ? 52.04  -126.34 
14 1 ARG B 235 ? ? 56.20  19.98   
15 1 LYS B 269 ? ? 59.18  -168.48 
16 1 SER B 274 ? ? 72.49  -12.90  
17 1 THR B 369 ? ? 57.95  -107.37 
18 1 MET B 370 ? ? 48.08  -137.65 
19 1 GLN B 654 ? ? 43.85  -108.31 
20 1 LYS B 715 ? ? -82.32 -158.59 
21 1 HIS B 716 ? ? 62.58  -67.43  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9J3X 
_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                    9J3X 
_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                  3.3 
_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               130318 
_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            8.0 
# 
_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                 'Lysosomal cholesterol signaling protein LYCHOS in tight-state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9J3X 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI POLARA 300' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9J3X 
_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                9J3X 
_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 ASN 2   ? A ASN 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A ASN 4   ? A ASN 4   
5   1 Y 1 A LEU 5   ? A LEU 5   
6   1 Y 1 A PRO 6   ? A PRO 6   
7   1 Y 1 A ALA 7   ? A ALA 7   
8   1 Y 1 A GLU 8   ? A GLU 8   
9   1 Y 1 A ASN 9   ? A ASN 9   
10  1 Y 1 A LEU 10  ? A LEU 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A ILE 12  ? A ILE 12  
13  1 Y 1 A ALA 13  ? A ALA 13  
14  1 Y 1 A VAL 14  ? A VAL 14  
15  1 Y 1 A ASN 15  ? A ASN 15  
16  1 Y 1 A MET 16  ? A MET 16  
17  1 Y 1 A THR 17  ? A THR 17  
18  1 Y 1 A LYS 18  ? A LYS 18  
19  1 Y 1 A THR 19  ? A THR 19  
20  1 Y 1 A LEU 20  ? A LEU 20  
21  1 Y 1 A PRO 21  ? A PRO 21  
22  1 Y 1 A THR 22  ? A THR 22  
23  1 Y 1 A ALA 23  ? A ALA 23  
24  1 Y 1 A VAL 24  ? A VAL 24  
25  1 Y 1 A THR 25  ? A THR 25  
26  1 Y 1 A HIS 26  ? A HIS 26  
27  1 Y 1 A GLY 27  ? A GLY 27  
28  1 Y 1 A PHE 28  ? A PHE 28  
29  1 Y 1 A ASN 29  ? A ASN 29  
30  1 Y 1 A SER 30  ? A SER 30  
31  1 Y 1 A THR 31  ? A THR 31  
32  1 Y 1 A ASN 32  ? A ASN 32  
33  1 Y 1 A ASP 33  ? A ASP 33  
34  1 Y 1 A GLN 547 ? A GLN 547 
35  1 Y 1 A ALA 548 ? A ALA 548 
36  1 Y 1 A GLY 549 ? A GLY 549 
37  1 Y 1 A SER 550 ? A SER 550 
38  1 Y 1 A TYR 551 ? A TYR 551 
39  1 Y 1 A GLU 552 ? A GLU 552 
40  1 Y 1 A GLY 553 ? A GLY 553 
41  1 Y 1 A PHE 554 ? A PHE 554 
42  1 Y 1 A ASP 555 ? A ASP 555 
43  1 Y 1 A GLN 556 ? A GLN 556 
44  1 Y 1 A SER 557 ? A SER 557 
45  1 Y 1 A GLN 558 ? A GLN 558 
46  1 Y 1 A SER 559 ? A SER 559 
47  1 Y 1 A HIS 560 ? A HIS 560 
48  1 Y 1 A LYS 561 ? A LYS 561 
49  1 Y 1 A VAL 562 ? A VAL 562 
50  1 Y 1 A VAL 563 ? A VAL 563 
51  1 Y 1 A GLU 564 ? A GLU 564 
52  1 Y 1 A PRO 565 ? A PRO 565 
53  1 Y 1 A GLY 566 ? A GLY 566 
54  1 Y 1 A ASN 567 ? A ASN 567 
55  1 Y 1 A THR 568 ? A THR 568 
56  1 Y 1 A ALA 569 ? A ALA 569 
57  1 Y 1 A PHE 570 ? A PHE 570 
58  1 Y 1 A GLU 571 ? A GLU 571 
59  1 Y 1 A GLU 572 ? A GLU 572 
60  1 Y 1 A SER 573 ? A SER 573 
61  1 Y 1 A PRO 574 ? A PRO 574 
62  1 Y 1 A ALA 575 ? A ALA 575 
63  1 Y 1 A PRO 576 ? A PRO 576 
64  1 Y 1 A VAL 577 ? A VAL 577 
65  1 Y 1 A ASN 578 ? A ASN 578 
66  1 Y 1 A GLU 579 ? A GLU 579 
67  1 Y 1 A PRO 580 ? A PRO 580 
68  1 Y 1 A GLU 581 ? A GLU 581 
69  1 Y 1 A LEU 582 ? A LEU 582 
70  1 Y 1 A PHE 583 ? A PHE 583 
71  1 Y 1 A THR 584 ? A THR 584 
72  1 Y 1 A SER 585 ? A SER 585 
73  1 Y 1 A SER 586 ? A SER 586 
74  1 Y 1 A ILE 587 ? A ILE 587 
75  1 Y 1 A PRO 588 ? A PRO 588 
76  1 Y 1 A GLU 589 ? A GLU 589 
77  1 Y 1 A THR 590 ? A THR 590 
78  1 Y 1 A SER 591 ? A SER 591 
79  1 Y 1 A CYS 592 ? A CYS 592 
80  1 Y 1 A CYS 593 ? A CYS 593 
81  1 Y 1 A SER 594 ? A SER 594 
82  1 Y 1 A CYS 595 ? A CYS 595 
83  1 Y 1 A SER 596 ? A SER 596 
84  1 Y 1 A MET 597 ? A MET 597 
85  1 Y 1 A GLY 598 ? A GLY 598 
86  1 Y 1 A ASN 599 ? A ASN 599 
87  1 Y 1 A GLY 600 ? A GLY 600 
88  1 Y 1 A GLU 601 ? A GLU 601 
89  1 Y 1 A LEU 602 ? A LEU 602 
90  1 Y 1 A HIS 603 ? A HIS 603 
91  1 Y 1 A CYS 604 ? A CYS 604 
92  1 Y 1 A PRO 605 ? A PRO 605 
93  1 Y 1 A SER 606 ? A SER 606 
94  1 Y 1 A ILE 607 ? A ILE 607 
95  1 Y 1 A GLU 608 ? A GLU 608 
96  1 Y 1 A PRO 609 ? A PRO 609 
97  1 Y 1 A ILE 610 ? A ILE 610 
98  1 Y 1 A ALA 611 ? A ALA 611 
99  1 Y 1 A ASN 612 ? A ASN 612 
100 1 Y 1 A THR 613 ? A THR 613 
101 1 Y 1 A SER 614 ? A SER 614 
102 1 Y 1 A THR 615 ? A THR 615 
103 1 Y 1 A SER 616 ? A SER 616 
104 1 Y 1 A GLU 617 ? A GLU 617 
105 1 Y 1 A PRO 618 ? A PRO 618 
106 1 Y 1 A VAL 619 ? A VAL 619 
107 1 Y 1 A ILE 620 ? A ILE 620 
108 1 Y 1 A PRO 621 ? A PRO 621 
109 1 Y 1 A SER 622 ? A SER 622 
110 1 Y 1 A PHE 623 ? A PHE 623 
111 1 Y 1 A GLU 624 ? A GLU 624 
112 1 Y 1 A LYS 625 ? A LYS 625 
113 1 Y 1 A ASN 626 ? A ASN 626 
114 1 Y 1 A ASN 627 ? A ASN 627 
115 1 Y 1 A HIS 628 ? A HIS 628 
116 1 Y 1 A CYS 629 ? A CYS 629 
117 1 Y 1 A VAL 630 ? A VAL 630 
118 1 Y 1 A SER 631 ? A SER 631 
119 1 Y 1 A ARG 632 ? A ARG 632 
120 1 Y 1 A CYS 633 ? A CYS 633 
121 1 Y 1 A ASN 634 ? A ASN 634 
122 1 Y 1 A SER 635 ? A SER 635 
123 1 Y 1 A GLN 636 ? A GLN 636 
124 1 Y 1 A SER 637 ? A SER 637 
125 1 Y 1 A CYS 638 ? A CYS 638 
126 1 Y 1 A ILE 639 ? A ILE 639 
127 1 Y 1 A LEU 640 ? A LEU 640 
128 1 Y 1 A ALA 641 ? A ALA 641 
129 1 Y 1 A GLN 642 ? A GLN 642 
130 1 Y 1 A GLU 643 ? A GLU 643 
131 1 Y 1 A GLU 644 ? A GLU 644 
132 1 Y 1 A GLU 645 ? A GLU 645 
133 1 Y 1 A GLN 646 ? A GLN 646 
134 1 Y 1 A TYR 647 ? A TYR 647 
135 1 Y 1 A LEU 648 ? A LEU 648 
136 1 Y 1 A GLN 649 ? A GLN 649 
137 1 Y 1 A SER 650 ? A SER 650 
138 1 Y 1 A GLY 651 ? A GLY 651 
139 1 Y 1 A ASP 652 ? A ASP 652 
140 1 Y 1 A ILE 718 ? A ILE 718 
141 1 Y 1 A ILE 719 ? A ILE 719 
142 1 Y 1 A LEU 720 ? A LEU 720 
143 1 Y 1 A PRO 721 ? A PRO 721 
144 1 Y 1 A PHE 722 ? A PHE 722 
145 1 Y 1 A LYS 723 ? A LYS 723 
146 1 Y 1 A ARG 724 ? A ARG 724 
147 1 Y 1 A ARG 725 ? A ARG 725 
148 1 Y 1 A LEU 726 ? A LEU 726 
149 1 Y 1 A GLU 727 ? A GLU 727 
150 1 Y 1 A PHE 728 ? A PHE 728 
151 1 Y 1 A LEU 729 ? A LEU 729 
152 1 Y 1 A TRP 730 ? A TRP 730 
153 1 Y 1 A ASN 731 ? A ASN 731 
154 1 Y 1 A ASN 732 ? A ASN 732 
155 1 Y 1 A LYS 733 ? A LYS 733 
156 1 Y 1 A GLU 734 ? A GLU 734 
157 1 Y 1 A THR 735 ? A THR 735 
158 1 Y 1 A ALA 736 ? A ALA 736 
159 1 Y 1 A GLU 737 ? A GLU 737 
160 1 Y 1 A ASN 738 ? A ASN 738 
161 1 Y 1 A ARG 739 ? A ARG 739 
162 1 Y 1 A ASP 740 ? A ASP 740 
163 1 Y 1 A SER 741 ? A SER 741 
164 1 Y 1 A PRO 742 ? A PRO 742 
165 1 Y 1 A VAL 743 ? A VAL 743 
166 1 Y 1 A SER 744 ? A SER 744 
167 1 Y 1 A GLU 745 ? A GLU 745 
168 1 Y 1 A GLU 746 ? A GLU 746 
169 1 Y 1 A ILE 747 ? A ILE 747 
170 1 Y 1 A LYS 748 ? A LYS 748 
171 1 Y 1 A MET 749 ? A MET 749 
172 1 Y 1 A THR 750 ? A THR 750 
173 1 Y 1 A CYS 751 ? A CYS 751 
174 1 Y 1 A GLN 752 ? A GLN 752 
175 1 Y 1 A GLN 753 ? A GLN 753 
176 1 Y 1 A PHE 754 ? A PHE 754 
177 1 Y 1 A ILE 755 ? A ILE 755 
178 1 Y 1 A HIS 756 ? A HIS 756 
179 1 Y 1 A TYR 757 ? A TYR 757 
180 1 Y 1 A HIS 758 ? A HIS 758 
181 1 Y 1 A ARG 759 ? A ARG 759 
182 1 Y 1 A ASP 760 ? A ASP 760 
183 1 Y 1 A LEU 761 ? A LEU 761 
184 1 Y 1 A CYS 762 ? A CYS 762 
185 1 Y 1 A ILE 763 ? A ILE 763 
186 1 Y 1 A ARG 764 ? A ARG 764 
187 1 Y 1 A ASN 765 ? A ASN 765 
188 1 Y 1 A ILE 766 ? A ILE 766 
189 1 Y 1 A VAL 767 ? A VAL 767 
190 1 Y 1 A LYS 768 ? A LYS 768 
191 1 Y 1 A GLU 769 ? A GLU 769 
192 1 Y 1 A ARG 770 ? A ARG 770 
193 1 Y 1 A ARG 771 ? A ARG 771 
194 1 Y 1 A CYS 772 ? A CYS 772 
195 1 Y 1 A GLY 773 ? A GLY 773 
196 1 Y 1 A ALA 774 ? A ALA 774 
197 1 Y 1 A LYS 775 ? A LYS 775 
198 1 Y 1 A THR 776 ? A THR 776 
199 1 Y 1 A SER 777 ? A SER 777 
200 1 Y 1 A ALA 778 ? A ALA 778 
201 1 Y 1 A GLY 779 ? A GLY 779 
202 1 Y 1 A THR 780 ? A THR 780 
203 1 Y 1 A PHE 781 ? A PHE 781 
204 1 Y 1 A CYS 782 ? A CYS 782 
205 1 Y 1 A GLY 783 ? A GLY 783 
206 1 Y 1 A CYS 784 ? A CYS 784 
207 1 Y 1 A ASP 785 ? A ASP 785 
208 1 Y 1 A LEU 786 ? A LEU 786 
209 1 Y 1 A VAL 787 ? A VAL 787 
210 1 Y 1 A ASN 788 ? A ASN 788 
211 1 Y 1 A TRP 789 ? A TRP 789 
212 1 Y 1 A LEU 790 ? A LEU 790 
213 1 Y 1 A ILE 791 ? A ILE 791 
214 1 Y 1 A GLU 792 ? A GLU 792 
215 1 Y 1 A VAL 793 ? A VAL 793 
216 1 Y 1 A GLY 794 ? A GLY 794 
217 1 Y 1 A LEU 795 ? A LEU 795 
218 1 Y 1 A ALA 796 ? A ALA 796 
219 1 Y 1 A SER 797 ? A SER 797 
220 1 Y 1 A ASP 798 ? A ASP 798 
221 1 Y 1 A ARG 799 ? A ARG 799 
222 1 Y 1 A GLY 800 ? A GLY 800 
223 1 Y 1 A GLU 801 ? A GLU 801 
224 1 Y 1 A ALA 802 ? A ALA 802 
225 1 Y 1 A VAL 803 ? A VAL 803 
226 1 Y 1 A ILE 804 ? A ILE 804 
227 1 Y 1 A TYR 805 ? A TYR 805 
228 1 Y 1 A GLY 806 ? A GLY 806 
229 1 Y 1 A ASP 807 ? A ASP 807 
230 1 Y 1 A ARG 808 ? A ARG 808 
231 1 Y 1 A LEU 809 ? A LEU 809 
232 1 Y 1 A VAL 810 ? A VAL 810 
233 1 Y 1 A GLN 811 ? A GLN 811 
234 1 Y 1 A GLY 812 ? A GLY 812 
235 1 Y 1 A GLY 813 ? A GLY 813 
236 1 Y 1 A VAL 814 ? A VAL 814 
237 1 Y 1 A ILE 815 ? A ILE 815 
238 1 Y 1 A GLN 816 ? A GLN 816 
239 1 Y 1 A HIS 817 ? A HIS 817 
240 1 Y 1 A ILE 818 ? A ILE 818 
241 1 Y 1 A THR 819 ? A THR 819 
242 1 Y 1 A ASN 820 ? A ASN 820 
243 1 Y 1 A GLU 821 ? A GLU 821 
244 1 Y 1 A TYR 822 ? A TYR 822 
245 1 Y 1 A GLU 823 ? A GLU 823 
246 1 Y 1 A PHE 824 ? A PHE 824 
247 1 Y 1 A ARG 825 ? A ARG 825 
248 1 Y 1 A ASP 826 ? A ASP 826 
249 1 Y 1 A GLU 827 ? A GLU 827 
250 1 Y 1 A TYR 828 ? A TYR 828 
251 1 Y 1 A LEU 829 ? A LEU 829 
252 1 Y 1 A PHE 830 ? A PHE 830 
253 1 Y 1 A TYR 831 ? A TYR 831 
254 1 Y 1 A ARG 832 ? A ARG 832 
255 1 Y 1 A PHE 833 ? A PHE 833 
256 1 Y 1 A LEU 834 ? A LEU 834 
257 1 Y 1 A GLN 835 ? A GLN 835 
258 1 Y 1 A LYS 836 ? A LYS 836 
259 1 Y 1 A SER 837 ? A SER 837 
260 1 Y 1 A PRO 838 ? A PRO 838 
261 1 Y 1 A GLU 839 ? A GLU 839 
262 1 Y 1 A GLN 840 ? A GLN 840 
263 1 Y 1 A SER 841 ? A SER 841 
264 1 Y 1 A PRO 842 ? A PRO 842 
265 1 Y 1 A PRO 843 ? A PRO 843 
266 1 Y 1 A ALA 844 ? A ALA 844 
267 1 Y 1 A ILE 845 ? A ILE 845 
268 1 Y 1 A ASN 846 ? A ASN 846 
269 1 Y 1 A ALA 847 ? A ALA 847 
270 1 Y 1 A ASN 848 ? A ASN 848 
271 1 Y 1 A THR 849 ? A THR 849 
272 1 Y 1 A LEU 850 ? A LEU 850 
273 1 Y 1 A GLN 851 ? A GLN 851 
274 1 Y 1 A GLN 852 ? A GLN 852 
275 1 Y 1 A GLU 853 ? A GLU 853 
276 1 Y 1 A ARG 854 ? A ARG 854 
277 1 Y 1 A TYR 855 ? A TYR 855 
278 1 Y 1 A LYS 856 ? A LYS 856 
279 1 Y 1 A GLU 857 ? A GLU 857 
280 1 Y 1 A ILE 858 ? A ILE 858 
281 1 Y 1 A GLU 859 ? A GLU 859 
282 1 Y 1 A HIS 860 ? A HIS 860 
283 1 Y 1 A SER 861 ? A SER 861 
284 1 Y 1 A SER 862 ? A SER 862 
285 1 Y 1 A PRO 863 ? A PRO 863 
286 1 Y 1 A PRO 864 ? A PRO 864 
287 1 Y 1 A SER 865 ? A SER 865 
288 1 Y 1 A ARG 866 ? A ARG 866 
289 1 Y 1 A SER 867 ? A SER 867 
290 1 Y 1 A PRO 868 ? A PRO 868 
291 1 Y 1 A LYS 869 ? A LYS 869 
292 1 Y 1 A THR 870 ? A THR 870 
293 1 Y 1 B MET 1   ? B MET 1   
294 1 Y 1 B ASN 2   ? B ASN 2   
295 1 Y 1 B SER 3   ? B SER 3   
296 1 Y 1 B ASN 4   ? B ASN 4   
297 1 Y 1 B LEU 5   ? B LEU 5   
298 1 Y 1 B PRO 6   ? B PRO 6   
299 1 Y 1 B ALA 7   ? B ALA 7   
300 1 Y 1 B GLU 8   ? B GLU 8   
301 1 Y 1 B ASN 9   ? B ASN 9   
302 1 Y 1 B LEU 10  ? B LEU 10  
303 1 Y 1 B THR 11  ? B THR 11  
304 1 Y 1 B ILE 12  ? B ILE 12  
305 1 Y 1 B ALA 13  ? B ALA 13  
306 1 Y 1 B VAL 14  ? B VAL 14  
307 1 Y 1 B ASN 15  ? B ASN 15  
308 1 Y 1 B MET 16  ? B MET 16  
309 1 Y 1 B THR 17  ? B THR 17  
310 1 Y 1 B LYS 18  ? B LYS 18  
311 1 Y 1 B THR 19  ? B THR 19  
312 1 Y 1 B LEU 20  ? B LEU 20  
313 1 Y 1 B PRO 21  ? B PRO 21  
314 1 Y 1 B THR 22  ? B THR 22  
315 1 Y 1 B ALA 23  ? B ALA 23  
316 1 Y 1 B VAL 24  ? B VAL 24  
317 1 Y 1 B THR 25  ? B THR 25  
318 1 Y 1 B HIS 26  ? B HIS 26  
319 1 Y 1 B GLY 27  ? B GLY 27  
320 1 Y 1 B PHE 28  ? B PHE 28  
321 1 Y 1 B ASN 29  ? B ASN 29  
322 1 Y 1 B SER 30  ? B SER 30  
323 1 Y 1 B THR 31  ? B THR 31  
324 1 Y 1 B ASN 32  ? B ASN 32  
325 1 Y 1 B ASP 33  ? B ASP 33  
326 1 Y 1 B GLN 547 ? B GLN 547 
327 1 Y 1 B ALA 548 ? B ALA 548 
328 1 Y 1 B GLY 549 ? B GLY 549 
329 1 Y 1 B SER 550 ? B SER 550 
330 1 Y 1 B TYR 551 ? B TYR 551 
331 1 Y 1 B GLU 552 ? B GLU 552 
332 1 Y 1 B GLY 553 ? B GLY 553 
333 1 Y 1 B PHE 554 ? B PHE 554 
334 1 Y 1 B ASP 555 ? B ASP 555 
335 1 Y 1 B GLN 556 ? B GLN 556 
336 1 Y 1 B SER 557 ? B SER 557 
337 1 Y 1 B GLN 558 ? B GLN 558 
338 1 Y 1 B SER 559 ? B SER 559 
339 1 Y 1 B HIS 560 ? B HIS 560 
340 1 Y 1 B LYS 561 ? B LYS 561 
341 1 Y 1 B VAL 562 ? B VAL 562 
342 1 Y 1 B VAL 563 ? B VAL 563 
343 1 Y 1 B GLU 564 ? B GLU 564 
344 1 Y 1 B PRO 565 ? B PRO 565 
345 1 Y 1 B GLY 566 ? B GLY 566 
346 1 Y 1 B ASN 567 ? B ASN 567 
347 1 Y 1 B THR 568 ? B THR 568 
348 1 Y 1 B ALA 569 ? B ALA 569 
349 1 Y 1 B PHE 570 ? B PHE 570 
350 1 Y 1 B GLU 571 ? B GLU 571 
351 1 Y 1 B GLU 572 ? B GLU 572 
352 1 Y 1 B SER 573 ? B SER 573 
353 1 Y 1 B PRO 574 ? B PRO 574 
354 1 Y 1 B ALA 575 ? B ALA 575 
355 1 Y 1 B PRO 576 ? B PRO 576 
356 1 Y 1 B VAL 577 ? B VAL 577 
357 1 Y 1 B ASN 578 ? B ASN 578 
358 1 Y 1 B GLU 579 ? B GLU 579 
359 1 Y 1 B PRO 580 ? B PRO 580 
360 1 Y 1 B GLU 581 ? B GLU 581 
361 1 Y 1 B LEU 582 ? B LEU 582 
362 1 Y 1 B PHE 583 ? B PHE 583 
363 1 Y 1 B THR 584 ? B THR 584 
364 1 Y 1 B SER 585 ? B SER 585 
365 1 Y 1 B SER 586 ? B SER 586 
366 1 Y 1 B ILE 587 ? B ILE 587 
367 1 Y 1 B PRO 588 ? B PRO 588 
368 1 Y 1 B GLU 589 ? B GLU 589 
369 1 Y 1 B THR 590 ? B THR 590 
370 1 Y 1 B SER 591 ? B SER 591 
371 1 Y 1 B CYS 592 ? B CYS 592 
372 1 Y 1 B CYS 593 ? B CYS 593 
373 1 Y 1 B SER 594 ? B SER 594 
374 1 Y 1 B CYS 595 ? B CYS 595 
375 1 Y 1 B SER 596 ? B SER 596 
376 1 Y 1 B MET 597 ? B MET 597 
377 1 Y 1 B GLY 598 ? B GLY 598 
378 1 Y 1 B ASN 599 ? B ASN 599 
379 1 Y 1 B GLY 600 ? B GLY 600 
380 1 Y 1 B GLU 601 ? B GLU 601 
381 1 Y 1 B LEU 602 ? B LEU 602 
382 1 Y 1 B HIS 603 ? B HIS 603 
383 1 Y 1 B CYS 604 ? B CYS 604 
384 1 Y 1 B PRO 605 ? B PRO 605 
385 1 Y 1 B SER 606 ? B SER 606 
386 1 Y 1 B ILE 607 ? B ILE 607 
387 1 Y 1 B GLU 608 ? B GLU 608 
388 1 Y 1 B PRO 609 ? B PRO 609 
389 1 Y 1 B ILE 610 ? B ILE 610 
390 1 Y 1 B ALA 611 ? B ALA 611 
391 1 Y 1 B ASN 612 ? B ASN 612 
392 1 Y 1 B THR 613 ? B THR 613 
393 1 Y 1 B SER 614 ? B SER 614 
394 1 Y 1 B THR 615 ? B THR 615 
395 1 Y 1 B SER 616 ? B SER 616 
396 1 Y 1 B GLU 617 ? B GLU 617 
397 1 Y 1 B PRO 618 ? B PRO 618 
398 1 Y 1 B VAL 619 ? B VAL 619 
399 1 Y 1 B ILE 620 ? B ILE 620 
400 1 Y 1 B PRO 621 ? B PRO 621 
401 1 Y 1 B SER 622 ? B SER 622 
402 1 Y 1 B PHE 623 ? B PHE 623 
403 1 Y 1 B GLU 624 ? B GLU 624 
404 1 Y 1 B LYS 625 ? B LYS 625 
405 1 Y 1 B ASN 626 ? B ASN 626 
406 1 Y 1 B ASN 627 ? B ASN 627 
407 1 Y 1 B HIS 628 ? B HIS 628 
408 1 Y 1 B CYS 629 ? B CYS 629 
409 1 Y 1 B VAL 630 ? B VAL 630 
410 1 Y 1 B SER 631 ? B SER 631 
411 1 Y 1 B ARG 632 ? B ARG 632 
412 1 Y 1 B CYS 633 ? B CYS 633 
413 1 Y 1 B ASN 634 ? B ASN 634 
414 1 Y 1 B SER 635 ? B SER 635 
415 1 Y 1 B GLN 636 ? B GLN 636 
416 1 Y 1 B SER 637 ? B SER 637 
417 1 Y 1 B CYS 638 ? B CYS 638 
418 1 Y 1 B ILE 639 ? B ILE 639 
419 1 Y 1 B LEU 640 ? B LEU 640 
420 1 Y 1 B ALA 641 ? B ALA 641 
421 1 Y 1 B GLN 642 ? B GLN 642 
422 1 Y 1 B GLU 643 ? B GLU 643 
423 1 Y 1 B GLU 644 ? B GLU 644 
424 1 Y 1 B GLU 645 ? B GLU 645 
425 1 Y 1 B GLN 646 ? B GLN 646 
426 1 Y 1 B TYR 647 ? B TYR 647 
427 1 Y 1 B LEU 648 ? B LEU 648 
428 1 Y 1 B GLN 649 ? B GLN 649 
429 1 Y 1 B SER 650 ? B SER 650 
430 1 Y 1 B GLY 651 ? B GLY 651 
431 1 Y 1 B ASP 652 ? B ASP 652 
432 1 Y 1 B ILE 718 ? B ILE 718 
433 1 Y 1 B ILE 719 ? B ILE 719 
434 1 Y 1 B LEU 720 ? B LEU 720 
435 1 Y 1 B PRO 721 ? B PRO 721 
436 1 Y 1 B PHE 722 ? B PHE 722 
437 1 Y 1 B LYS 723 ? B LYS 723 
438 1 Y 1 B ARG 724 ? B ARG 724 
439 1 Y 1 B ARG 725 ? B ARG 725 
440 1 Y 1 B LEU 726 ? B LEU 726 
441 1 Y 1 B GLU 727 ? B GLU 727 
442 1 Y 1 B PHE 728 ? B PHE 728 
443 1 Y 1 B LEU 729 ? B LEU 729 
444 1 Y 1 B TRP 730 ? B TRP 730 
445 1 Y 1 B ASN 731 ? B ASN 731 
446 1 Y 1 B ASN 732 ? B ASN 732 
447 1 Y 1 B LYS 733 ? B LYS 733 
448 1 Y 1 B GLU 734 ? B GLU 734 
449 1 Y 1 B THR 735 ? B THR 735 
450 1 Y 1 B ALA 736 ? B ALA 736 
451 1 Y 1 B GLU 737 ? B GLU 737 
452 1 Y 1 B ASN 738 ? B ASN 738 
453 1 Y 1 B ARG 739 ? B ARG 739 
454 1 Y 1 B ASP 740 ? B ASP 740 
455 1 Y 1 B SER 741 ? B SER 741 
456 1 Y 1 B PRO 742 ? B PRO 742 
457 1 Y 1 B VAL 743 ? B VAL 743 
458 1 Y 1 B SER 744 ? B SER 744 
459 1 Y 1 B GLU 745 ? B GLU 745 
460 1 Y 1 B GLU 746 ? B GLU 746 
461 1 Y 1 B ILE 747 ? B ILE 747 
462 1 Y 1 B LYS 748 ? B LYS 748 
463 1 Y 1 B MET 749 ? B MET 749 
464 1 Y 1 B THR 750 ? B THR 750 
465 1 Y 1 B CYS 751 ? B CYS 751 
466 1 Y 1 B GLN 752 ? B GLN 752 
467 1 Y 1 B GLN 753 ? B GLN 753 
468 1 Y 1 B PHE 754 ? B PHE 754 
469 1 Y 1 B ILE 755 ? B ILE 755 
470 1 Y 1 B HIS 756 ? B HIS 756 
471 1 Y 1 B TYR 757 ? B TYR 757 
472 1 Y 1 B HIS 758 ? B HIS 758 
473 1 Y 1 B ARG 759 ? B ARG 759 
474 1 Y 1 B ASP 760 ? B ASP 760 
475 1 Y 1 B LEU 761 ? B LEU 761 
476 1 Y 1 B CYS 762 ? B CYS 762 
477 1 Y 1 B ILE 763 ? B ILE 763 
478 1 Y 1 B ARG 764 ? B ARG 764 
479 1 Y 1 B ASN 765 ? B ASN 765 
480 1 Y 1 B ILE 766 ? B ILE 766 
481 1 Y 1 B VAL 767 ? B VAL 767 
482 1 Y 1 B LYS 768 ? B LYS 768 
483 1 Y 1 B GLU 769 ? B GLU 769 
484 1 Y 1 B ARG 770 ? B ARG 770 
485 1 Y 1 B ARG 771 ? B ARG 771 
486 1 Y 1 B CYS 772 ? B CYS 772 
487 1 Y 1 B GLY 773 ? B GLY 773 
488 1 Y 1 B ALA 774 ? B ALA 774 
489 1 Y 1 B LYS 775 ? B LYS 775 
490 1 Y 1 B THR 776 ? B THR 776 
491 1 Y 1 B SER 777 ? B SER 777 
492 1 Y 1 B ALA 778 ? B ALA 778 
493 1 Y 1 B GLY 779 ? B GLY 779 
494 1 Y 1 B THR 780 ? B THR 780 
495 1 Y 1 B PHE 781 ? B PHE 781 
496 1 Y 1 B CYS 782 ? B CYS 782 
497 1 Y 1 B GLY 783 ? B GLY 783 
498 1 Y 1 B CYS 784 ? B CYS 784 
499 1 Y 1 B ASP 785 ? B ASP 785 
500 1 Y 1 B LEU 786 ? B LEU 786 
501 1 Y 1 B VAL 787 ? B VAL 787 
502 1 Y 1 B ASN 788 ? B ASN 788 
503 1 Y 1 B TRP 789 ? B TRP 789 
504 1 Y 1 B LEU 790 ? B LEU 790 
505 1 Y 1 B ILE 791 ? B ILE 791 
506 1 Y 1 B GLU 792 ? B GLU 792 
507 1 Y 1 B VAL 793 ? B VAL 793 
508 1 Y 1 B GLY 794 ? B GLY 794 
509 1 Y 1 B LEU 795 ? B LEU 795 
510 1 Y 1 B ALA 796 ? B ALA 796 
511 1 Y 1 B SER 797 ? B SER 797 
512 1 Y 1 B ASP 798 ? B ASP 798 
513 1 Y 1 B ARG 799 ? B ARG 799 
514 1 Y 1 B GLY 800 ? B GLY 800 
515 1 Y 1 B GLU 801 ? B GLU 801 
516 1 Y 1 B ALA 802 ? B ALA 802 
517 1 Y 1 B VAL 803 ? B VAL 803 
518 1 Y 1 B ILE 804 ? B ILE 804 
519 1 Y 1 B TYR 805 ? B TYR 805 
520 1 Y 1 B GLY 806 ? B GLY 806 
521 1 Y 1 B ASP 807 ? B ASP 807 
522 1 Y 1 B ARG 808 ? B ARG 808 
523 1 Y 1 B LEU 809 ? B LEU 809 
524 1 Y 1 B VAL 810 ? B VAL 810 
525 1 Y 1 B GLN 811 ? B GLN 811 
526 1 Y 1 B GLY 812 ? B GLY 812 
527 1 Y 1 B GLY 813 ? B GLY 813 
528 1 Y 1 B VAL 814 ? B VAL 814 
529 1 Y 1 B ILE 815 ? B ILE 815 
530 1 Y 1 B GLN 816 ? B GLN 816 
531 1 Y 1 B HIS 817 ? B HIS 817 
532 1 Y 1 B ILE 818 ? B ILE 818 
533 1 Y 1 B THR 819 ? B THR 819 
534 1 Y 1 B ASN 820 ? B ASN 820 
535 1 Y 1 B GLU 821 ? B GLU 821 
536 1 Y 1 B TYR 822 ? B TYR 822 
537 1 Y 1 B GLU 823 ? B GLU 823 
538 1 Y 1 B PHE 824 ? B PHE 824 
539 1 Y 1 B ARG 825 ? B ARG 825 
540 1 Y 1 B ASP 826 ? B ASP 826 
541 1 Y 1 B GLU 827 ? B GLU 827 
542 1 Y 1 B TYR 828 ? B TYR 828 
543 1 Y 1 B LEU 829 ? B LEU 829 
544 1 Y 1 B PHE 830 ? B PHE 830 
545 1 Y 1 B TYR 831 ? B TYR 831 
546 1 Y 1 B ARG 832 ? B ARG 832 
547 1 Y 1 B PHE 833 ? B PHE 833 
548 1 Y 1 B LEU 834 ? B LEU 834 
549 1 Y 1 B GLN 835 ? B GLN 835 
550 1 Y 1 B LYS 836 ? B LYS 836 
551 1 Y 1 B SER 837 ? B SER 837 
552 1 Y 1 B PRO 838 ? B PRO 838 
553 1 Y 1 B GLU 839 ? B GLU 839 
554 1 Y 1 B GLN 840 ? B GLN 840 
555 1 Y 1 B SER 841 ? B SER 841 
556 1 Y 1 B PRO 842 ? B PRO 842 
557 1 Y 1 B PRO 843 ? B PRO 843 
558 1 Y 1 B ALA 844 ? B ALA 844 
559 1 Y 1 B ILE 845 ? B ILE 845 
560 1 Y 1 B ASN 846 ? B ASN 846 
561 1 Y 1 B ALA 847 ? B ALA 847 
562 1 Y 1 B ASN 848 ? B ASN 848 
563 1 Y 1 B THR 849 ? B THR 849 
564 1 Y 1 B LEU 850 ? B LEU 850 
565 1 Y 1 B GLN 851 ? B GLN 851 
566 1 Y 1 B GLN 852 ? B GLN 852 
567 1 Y 1 B GLU 853 ? B GLU 853 
568 1 Y 1 B ARG 854 ? B ARG 854 
569 1 Y 1 B TYR 855 ? B TYR 855 
570 1 Y 1 B LYS 856 ? B LYS 856 
571 1 Y 1 B GLU 857 ? B GLU 857 
572 1 Y 1 B ILE 858 ? B ILE 858 
573 1 Y 1 B GLU 859 ? B GLU 859 
574 1 Y 1 B HIS 860 ? B HIS 860 
575 1 Y 1 B SER 861 ? B SER 861 
576 1 Y 1 B SER 862 ? B SER 862 
577 1 Y 1 B PRO 863 ? B PRO 863 
578 1 Y 1 B PRO 864 ? B PRO 864 
579 1 Y 1 B SER 865 ? B SER 865 
580 1 Y 1 B ARG 866 ? B ARG 866 
581 1 Y 1 B SER 867 ? B SER 867 
582 1 Y 1 B PRO 868 ? B PRO 868 
583 1 Y 1 B LYS 869 ? B LYS 869 
584 1 Y 1 B THR 870 ? B THR 870 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CYS N    N N N 148 
CYS CA   C N R 149 
CYS C    C N N 150 
CYS O    O N N 151 
CYS CB   C N N 152 
CYS SG   S N N 153 
CYS OXT  O N N 154 
CYS H    H N N 155 
CYS H2   H N N 156 
CYS HA   H N N 157 
CYS HB2  H N N 158 
CYS HB3  H N N 159 
CYS HG   H N N 160 
CYS HXT  H N N 161 
GLN N    N N N 162 
GLN CA   C N S 163 
GLN C    C N N 164 
GLN O    O N N 165 
GLN CB   C N N 166 
GLN CG   C N N 167 
GLN CD   C N N 168 
GLN OE1  O N N 169 
GLN NE2  N N N 170 
GLN OXT  O N N 171 
GLN H    H N N 172 
GLN H2   H N N 173 
GLN HA   H N N 174 
GLN HB2  H N N 175 
GLN HB3  H N N 176 
GLN HG2  H N N 177 
GLN HG3  H N N 178 
GLN HE21 H N N 179 
GLN HE22 H N N 180 
GLN HXT  H N N 181 
GLU N    N N N 182 
GLU CA   C N S 183 
GLU C    C N N 184 
GLU O    O N N 185 
GLU CB   C N N 186 
GLU CG   C N N 187 
GLU CD   C N N 188 
GLU OE1  O N N 189 
GLU OE2  O N N 190 
GLU OXT  O N N 191 
GLU H    H N N 192 
GLU H2   H N N 193 
GLU HA   H N N 194 
GLU HB2  H N N 195 
GLU HB3  H N N 196 
GLU HG2  H N N 197 
GLU HG3  H N N 198 
GLU HE2  H N N 199 
GLU HXT  H N N 200 
GLY N    N N N 201 
GLY CA   C N N 202 
GLY C    C N N 203 
GLY O    O N N 204 
GLY OXT  O N N 205 
GLY H    H N N 206 
GLY H2   H N N 207 
GLY HA2  H N N 208 
GLY HA3  H N N 209 
GLY HXT  H N N 210 
HIS N    N N N 211 
HIS CA   C N S 212 
HIS C    C N N 213 
HIS O    O N N 214 
HIS CB   C N N 215 
HIS CG   C Y N 216 
HIS ND1  N Y N 217 
HIS CD2  C Y N 218 
HIS CE1  C Y N 219 
HIS NE2  N Y N 220 
HIS OXT  O N N 221 
HIS H    H N N 222 
HIS H2   H N N 223 
HIS HA   H N N 224 
HIS HB2  H N N 225 
HIS HB3  H N N 226 
HIS HD1  H N N 227 
HIS HD2  H N N 228 
HIS HE1  H N N 229 
HIS HE2  H N N 230 
HIS HXT  H N N 231 
ILE N    N N N 232 
ILE CA   C N S 233 
ILE C    C N N 234 
ILE O    O N N 235 
ILE CB   C N S 236 
ILE CG1  C N N 237 
ILE CG2  C N N 238 
ILE CD1  C N N 239 
ILE OXT  O N N 240 
ILE H    H N N 241 
ILE H2   H N N 242 
ILE HA   H N N 243 
ILE HB   H N N 244 
ILE HG12 H N N 245 
ILE HG13 H N N 246 
ILE HG21 H N N 247 
ILE HG22 H N N 248 
ILE HG23 H N N 249 
ILE HD11 H N N 250 
ILE HD12 H N N 251 
ILE HD13 H N N 252 
ILE HXT  H N N 253 
LEU N    N N N 254 
LEU CA   C N S 255 
LEU C    C N N 256 
LEU O    O N N 257 
LEU CB   C N N 258 
LEU CG   C N N 259 
LEU CD1  C N N 260 
LEU CD2  C N N 261 
LEU OXT  O N N 262 
LEU H    H N N 263 
LEU H2   H N N 264 
LEU HA   H N N 265 
LEU HB2  H N N 266 
LEU HB3  H N N 267 
LEU HG   H N N 268 
LEU HD11 H N N 269 
LEU HD12 H N N 270 
LEU HD13 H N N 271 
LEU HD21 H N N 272 
LEU HD22 H N N 273 
LEU HD23 H N N 274 
LEU HXT  H N N 275 
LYS N    N N N 276 
LYS CA   C N S 277 
LYS C    C N N 278 
LYS O    O N N 279 
LYS CB   C N N 280 
LYS CG   C N N 281 
LYS CD   C N N 282 
LYS CE   C N N 283 
LYS NZ   N N N 284 
LYS OXT  O N N 285 
LYS H    H N N 286 
LYS H2   H N N 287 
LYS HA   H N N 288 
LYS HB2  H N N 289 
LYS HB3  H N N 290 
LYS HG2  H N N 291 
LYS HG3  H N N 292 
LYS HD2  H N N 293 
LYS HD3  H N N 294 
LYS HE2  H N N 295 
LYS HE3  H N N 296 
LYS HZ1  H N N 297 
LYS HZ2  H N N 298 
LYS HZ3  H N N 299 
LYS HXT  H N N 300 
MET N    N N N 301 
MET CA   C N S 302 
MET C    C N N 303 
MET O    O N N 304 
MET CB   C N N 305 
MET CG   C N N 306 
MET SD   S N N 307 
MET CE   C N N 308 
MET OXT  O N N 309 
MET H    H N N 310 
MET H2   H N N 311 
MET HA   H N N 312 
MET HB2  H N N 313 
MET HB3  H N N 314 
MET HG2  H N N 315 
MET HG3  H N N 316 
MET HE1  H N N 317 
MET HE2  H N N 318 
MET HE3  H N N 319 
MET HXT  H N N 320 
NAG C1   C N R 321 
NAG C2   C N R 322 
NAG C3   C N R 323 
NAG C4   C N S 324 
NAG C5   C N R 325 
NAG C6   C N N 326 
NAG C7   C N N 327 
NAG C8   C N N 328 
NAG N2   N N N 329 
NAG O1   O N N 330 
NAG O3   O N N 331 
NAG O4   O N N 332 
NAG O5   O N N 333 
NAG O6   O N N 334 
NAG O7   O N N 335 
NAG H1   H N N 336 
NAG H2   H N N 337 
NAG H3   H N N 338 
NAG H4   H N N 339 
NAG H5   H N N 340 
NAG H61  H N N 341 
NAG H62  H N N 342 
NAG H81  H N N 343 
NAG H82  H N N 344 
NAG H83  H N N 345 
NAG HN2  H N N 346 
NAG HO1  H N N 347 
NAG HO3  H N N 348 
NAG HO4  H N N 349 
NAG HO6  H N N 350 
PHE N    N N N 351 
PHE CA   C N S 352 
PHE C    C N N 353 
PHE O    O N N 354 
PHE CB   C N N 355 
PHE CG   C Y N 356 
PHE CD1  C Y N 357 
PHE CD2  C Y N 358 
PHE CE1  C Y N 359 
PHE CE2  C Y N 360 
PHE CZ   C Y N 361 
PHE OXT  O N N 362 
PHE H    H N N 363 
PHE H2   H N N 364 
PHE HA   H N N 365 
PHE HB2  H N N 366 
PHE HB3  H N N 367 
PHE HD1  H N N 368 
PHE HD2  H N N 369 
PHE HE1  H N N 370 
PHE HE2  H N N 371 
PHE HZ   H N N 372 
PHE HXT  H N N 373 
POV N    N N N 374 
POV P    P N N 375 
POV C1   C N N 376 
POV C2   C N S 377 
POV C3   C N N 378 
POV C210 C N N 379 
POV C310 C N N 380 
POV C11  C N N 381 
POV O11  O N N 382 
POV C211 C N N 383 
POV C311 C N N 384 
POV C12  C N N 385 
POV O12  O N N 386 
POV C212 C N N 387 
POV C312 C N N 388 
POV C13  C N N 389 
POV O13  O N N 390 
POV C213 C N N 391 
POV C313 C N N 392 
POV C14  C N N 393 
POV O14  O N N 394 
POV C214 C N N 395 
POV C314 C N N 396 
POV C15  C N N 397 
POV C215 C N N 398 
POV C315 C N N 399 
POV C216 C N N 400 
POV C316 C N N 401 
POV C217 C N N 402 
POV C218 C N N 403 
POV C21  C N N 404 
POV O21  O N N 405 
POV C22  C N N 406 
POV O22  O N N 407 
POV C23  C N N 408 
POV C24  C N N 409 
POV C25  C N N 410 
POV C26  C N N 411 
POV C27  C N N 412 
POV C28  C N N 413 
POV C29  C N N 414 
POV C31  C N N 415 
POV O31  O N N 416 
POV C32  C N N 417 
POV O32  O N N 418 
POV C33  C N N 419 
POV C34  C N N 420 
POV C35  C N N 421 
POV C36  C N N 422 
POV C37  C N N 423 
POV C38  C N N 424 
POV C39  C N N 425 
POV H29  H N N 426 
POV H1   H N N 427 
POV H1A  H N N 428 
POV H2   H N N 429 
POV H3   H N N 430 
POV H3A  H N N 431 
POV H310 H N N 432 
POV H31A H N N 433 
POV H210 H N N 434 
POV H11  H N N 435 
POV H11A H N N 436 
POV H211 H N N 437 
POV H21A H N N 438 
POV H311 H N N 439 
POV H31B H N N 440 
POV H12  H N N 441 
POV H12A H N N 442 
POV H22  H N N 443 
POV H212 H N N 444 
POV H22A H N N 445 
POV H21B H N N 446 
POV H32  H N N 447 
POV H312 H N N 448 
POV H32A H N N 449 
POV H31C H N N 450 
POV H13  H N N 451 
POV H13A H N N 452 
POV H13B H N N 453 
POV H23  H N N 454 
POV H213 H N N 455 
POV H23A H N N 456 
POV H21C H N N 457 
POV H33  H N N 458 
POV H313 H N N 459 
POV H33A H N N 460 
POV H31D H N N 461 
POV H14  H N N 462 
POV H14A H N N 463 
POV H14B H N N 464 
POV H24  H N N 465 
POV H214 H N N 466 
POV H24A H N N 467 
POV H21D H N N 468 
POV H34  H N N 469 
POV H314 H N N 470 
POV H34A H N N 471 
POV H31E H N N 472 
POV H15  H N N 473 
POV H15A H N N 474 
POV H15B H N N 475 
POV H25  H N N 476 
POV H215 H N N 477 
POV H25A H N N 478 
POV H21E H N N 479 
POV H35  H N N 480 
POV H315 H N N 481 
POV H35A H N N 482 
POV H31F H N N 483 
POV H26  H N N 484 
POV H216 H N N 485 
POV H26A H N N 486 
POV H21F H N N 487 
POV H36  H N N 488 
POV H316 H N N 489 
POV H36A H N N 490 
POV H31G H N N 491 
POV H31H H N N 492 
POV H27  H N N 493 
POV H217 H N N 494 
POV H27A H N N 495 
POV H21G H N N 496 
POV H37  H N N 497 
POV H37A H N N 498 
POV H28  H N N 499 
POV H218 H N N 500 
POV H28A H N N 501 
POV H21H H N N 502 
POV H21J H N N 503 
POV H38  H N N 504 
POV H38A H N N 505 
POV H39  H N N 506 
POV H39A H N N 507 
PRO N    N N N 508 
PRO CA   C N S 509 
PRO C    C N N 510 
PRO O    O N N 511 
PRO CB   C N N 512 
PRO CG   C N N 513 
PRO CD   C N N 514 
PRO OXT  O N N 515 
PRO H    H N N 516 
PRO HA   H N N 517 
PRO HB2  H N N 518 
PRO HB3  H N N 519 
PRO HG2  H N N 520 
PRO HG3  H N N 521 
PRO HD2  H N N 522 
PRO HD3  H N N 523 
PRO HXT  H N N 524 
SER N    N N N 525 
SER CA   C N S 526 
SER C    C N N 527 
SER O    O N N 528 
SER CB   C N N 529 
SER OG   O N N 530 
SER OXT  O N N 531 
SER H    H N N 532 
SER H2   H N N 533 
SER HA   H N N 534 
SER HB2  H N N 535 
SER HB3  H N N 536 
SER HG   H N N 537 
SER HXT  H N N 538 
THR N    N N N 539 
THR CA   C N S 540 
THR C    C N N 541 
THR O    O N N 542 
THR CB   C N R 543 
THR OG1  O N N 544 
THR CG2  C N N 545 
THR OXT  O N N 546 
THR H    H N N 547 
THR H2   H N N 548 
THR HA   H N N 549 
THR HB   H N N 550 
THR HG1  H N N 551 
THR HG21 H N N 552 
THR HG22 H N N 553 
THR HG23 H N N 554 
THR HXT  H N N 555 
TRP N    N N N 556 
TRP CA   C N S 557 
TRP C    C N N 558 
TRP O    O N N 559 
TRP CB   C N N 560 
TRP CG   C Y N 561 
TRP CD1  C Y N 562 
TRP CD2  C Y N 563 
TRP NE1  N Y N 564 
TRP CE2  C Y N 565 
TRP CE3  C Y N 566 
TRP CZ2  C Y N 567 
TRP CZ3  C Y N 568 
TRP CH2  C Y N 569 
TRP OXT  O N N 570 
TRP H    H N N 571 
TRP H2   H N N 572 
TRP HA   H N N 573 
TRP HB2  H N N 574 
TRP HB3  H N N 575 
TRP HD1  H N N 576 
TRP HE1  H N N 577 
TRP HE3  H N N 578 
TRP HZ2  H N N 579 
TRP HZ3  H N N 580 
TRP HH2  H N N 581 
TRP HXT  H N N 582 
TYR N    N N N 583 
TYR CA   C N S 584 
TYR C    C N N 585 
TYR O    O N N 586 
TYR CB   C N N 587 
TYR CG   C Y N 588 
TYR CD1  C Y N 589 
TYR CD2  C Y N 590 
TYR CE1  C Y N 591 
TYR CE2  C Y N 592 
TYR CZ   C Y N 593 
TYR OH   O N N 594 
TYR OXT  O N N 595 
TYR H    H N N 596 
TYR H2   H N N 597 
TYR HA   H N N 598 
TYR HB2  H N N 599 
TYR HB3  H N N 600 
TYR HD1  H N N 601 
TYR HD2  H N N 602 
TYR HE1  H N N 603 
TYR HE2  H N N 604 
TYR HH   H N N 605 
TYR HXT  H N N 606 
VAL N    N N N 607 
VAL CA   C N S 608 
VAL C    C N N 609 
VAL O    O N N 610 
VAL CB   C N N 611 
VAL CG1  C N N 612 
VAL CG2  C N N 613 
VAL OXT  O N N 614 
VAL H    H N N 615 
VAL H2   H N N 616 
VAL HA   H N N 617 
VAL HB   H N N 618 
VAL HG11 H N N 619 
VAL HG12 H N N 620 
VAL HG13 H N N 621 
VAL HG21 H N N 622 
VAL HG22 H N N 623 
VAL HG23 H N N 624 
VAL HXT  H N N 625 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N    CA   sing N N 1   
ALA N    H    sing N N 2   
ALA N    H2   sing N N 3   
ALA CA   C    sing N N 4   
ALA CA   CB   sing N N 5   
ALA CA   HA   sing N N 6   
ALA C    O    doub N N 7   
ALA C    OXT  sing N N 8   
ALA CB   HB1  sing N N 9   
ALA CB   HB2  sing N N 10  
ALA CB   HB3  sing N N 11  
ALA OXT  HXT  sing N N 12  
ARG N    CA   sing N N 13  
ARG N    H    sing N N 14  
ARG N    H2   sing N N 15  
ARG CA   C    sing N N 16  
ARG CA   CB   sing N N 17  
ARG CA   HA   sing N N 18  
ARG C    O    doub N N 19  
ARG C    OXT  sing N N 20  
ARG CB   CG   sing N N 21  
ARG CB   HB2  sing N N 22  
ARG CB   HB3  sing N N 23  
ARG CG   CD   sing N N 24  
ARG CG   HG2  sing N N 25  
ARG CG   HG3  sing N N 26  
ARG CD   NE   sing N N 27  
ARG CD   HD2  sing N N 28  
ARG CD   HD3  sing N N 29  
ARG NE   CZ   sing N N 30  
ARG NE   HE   sing N N 31  
ARG CZ   NH1  sing N N 32  
ARG CZ   NH2  doub N N 33  
ARG NH1  HH11 sing N N 34  
ARG NH1  HH12 sing N N 35  
ARG NH2  HH21 sing N N 36  
ARG NH2  HH22 sing N N 37  
ARG OXT  HXT  sing N N 38  
ASN N    CA   sing N N 39  
ASN N    H    sing N N 40  
ASN N    H2   sing N N 41  
ASN CA   C    sing N N 42  
ASN CA   CB   sing N N 43  
ASN CA   HA   sing N N 44  
ASN C    O    doub N N 45  
ASN C    OXT  sing N N 46  
ASN CB   CG   sing N N 47  
ASN CB   HB2  sing N N 48  
ASN CB   HB3  sing N N 49  
ASN CG   OD1  doub N N 50  
ASN CG   ND2  sing N N 51  
ASN ND2  HD21 sing N N 52  
ASN ND2  HD22 sing N N 53  
ASN OXT  HXT  sing N N 54  
ASP N    CA   sing N N 55  
ASP N    H    sing N N 56  
ASP N    H2   sing N N 57  
ASP CA   C    sing N N 58  
ASP CA   CB   sing N N 59  
ASP CA   HA   sing N N 60  
ASP C    O    doub N N 61  
ASP C    OXT  sing N N 62  
ASP CB   CG   sing N N 63  
ASP CB   HB2  sing N N 64  
ASP CB   HB3  sing N N 65  
ASP CG   OD1  doub N N 66  
ASP CG   OD2  sing N N 67  
ASP OD2  HD2  sing N N 68  
ASP OXT  HXT  sing N N 69  
CLR C1   C2   sing N N 70  
CLR C1   C10  sing N N 71  
CLR C1   H11  sing N N 72  
CLR C1   H12  sing N N 73  
CLR C2   C3   sing N N 74  
CLR C2   H21  sing N N 75  
CLR C2   H22  sing N N 76  
CLR C3   C4   sing N N 77  
CLR C3   O1   sing N N 78  
CLR C3   H3   sing N N 79  
CLR C4   C5   sing N N 80  
CLR C4   H41  sing N N 81  
CLR C4   H42  sing N N 82  
CLR C5   C6   doub N N 83  
CLR C5   C10  sing N N 84  
CLR C6   C7   sing N N 85  
CLR C6   H6   sing N N 86  
CLR C7   C8   sing N N 87  
CLR C7   H71  sing N N 88  
CLR C7   H72  sing N N 89  
CLR C8   C9   sing N N 90  
CLR C8   C14  sing N N 91  
CLR C8   H8   sing N N 92  
CLR C9   C10  sing N N 93  
CLR C9   C11  sing N N 94  
CLR C9   H9   sing N N 95  
CLR C10  C19  sing N N 96  
CLR C11  C12  sing N N 97  
CLR C11  H111 sing N N 98  
CLR C11  H112 sing N N 99  
CLR C12  C13  sing N N 100 
CLR C12  H121 sing N N 101 
CLR C12  H122 sing N N 102 
CLR C13  C14  sing N N 103 
CLR C13  C17  sing N N 104 
CLR C13  C18  sing N N 105 
CLR C14  C15  sing N N 106 
CLR C14  H14  sing N N 107 
CLR C15  C16  sing N N 108 
CLR C15  H151 sing N N 109 
CLR C15  H152 sing N N 110 
CLR C16  C17  sing N N 111 
CLR C16  H161 sing N N 112 
CLR C16  H162 sing N N 113 
CLR C17  C20  sing N N 114 
CLR C17  H17  sing N N 115 
CLR C18  H181 sing N N 116 
CLR C18  H182 sing N N 117 
CLR C18  H183 sing N N 118 
CLR C19  H191 sing N N 119 
CLR C19  H192 sing N N 120 
CLR C19  H193 sing N N 121 
CLR C20  C21  sing N N 122 
CLR C20  C22  sing N N 123 
CLR C20  H20  sing N N 124 
CLR C21  H211 sing N N 125 
CLR C21  H212 sing N N 126 
CLR C21  H213 sing N N 127 
CLR C22  C23  sing N N 128 
CLR C22  H221 sing N N 129 
CLR C22  H222 sing N N 130 
CLR C23  C24  sing N N 131 
CLR C23  H231 sing N N 132 
CLR C23  H232 sing N N 133 
CLR C24  C25  sing N N 134 
CLR C24  H241 sing N N 135 
CLR C24  H242 sing N N 136 
CLR C25  C26  sing N N 137 
CLR C25  C27  sing N N 138 
CLR C25  H25  sing N N 139 
CLR C26  H261 sing N N 140 
CLR C26  H262 sing N N 141 
CLR C26  H263 sing N N 142 
CLR C27  H271 sing N N 143 
CLR C27  H272 sing N N 144 
CLR C27  H273 sing N N 145 
CLR O1   H1   sing N N 146 
CYS N    CA   sing N N 147 
CYS N    H    sing N N 148 
CYS N    H2   sing N N 149 
CYS CA   C    sing N N 150 
CYS CA   CB   sing N N 151 
CYS CA   HA   sing N N 152 
CYS C    O    doub N N 153 
CYS C    OXT  sing N N 154 
CYS CB   SG   sing N N 155 
CYS CB   HB2  sing N N 156 
CYS CB   HB3  sing N N 157 
CYS SG   HG   sing N N 158 
CYS OXT  HXT  sing N N 159 
GLN N    CA   sing N N 160 
GLN N    H    sing N N 161 
GLN N    H2   sing N N 162 
GLN CA   C    sing N N 163 
GLN CA   CB   sing N N 164 
GLN CA   HA   sing N N 165 
GLN C    O    doub N N 166 
GLN C    OXT  sing N N 167 
GLN CB   CG   sing N N 168 
GLN CB   HB2  sing N N 169 
GLN CB   HB3  sing N N 170 
GLN CG   CD   sing N N 171 
GLN CG   HG2  sing N N 172 
GLN CG   HG3  sing N N 173 
GLN CD   OE1  doub N N 174 
GLN CD   NE2  sing N N 175 
GLN NE2  HE21 sing N N 176 
GLN NE2  HE22 sing N N 177 
GLN OXT  HXT  sing N N 178 
GLU N    CA   sing N N 179 
GLU N    H    sing N N 180 
GLU N    H2   sing N N 181 
GLU CA   C    sing N N 182 
GLU CA   CB   sing N N 183 
GLU CA   HA   sing N N 184 
GLU C    O    doub N N 185 
GLU C    OXT  sing N N 186 
GLU CB   CG   sing N N 187 
GLU CB   HB2  sing N N 188 
GLU CB   HB3  sing N N 189 
GLU CG   CD   sing N N 190 
GLU CG   HG2  sing N N 191 
GLU CG   HG3  sing N N 192 
GLU CD   OE1  doub N N 193 
GLU CD   OE2  sing N N 194 
GLU OE2  HE2  sing N N 195 
GLU OXT  HXT  sing N N 196 
GLY N    CA   sing N N 197 
GLY N    H    sing N N 198 
GLY N    H2   sing N N 199 
GLY CA   C    sing N N 200 
GLY CA   HA2  sing N N 201 
GLY CA   HA3  sing N N 202 
GLY C    O    doub N N 203 
GLY C    OXT  sing N N 204 
GLY OXT  HXT  sing N N 205 
HIS N    CA   sing N N 206 
HIS N    H    sing N N 207 
HIS N    H2   sing N N 208 
HIS CA   C    sing N N 209 
HIS CA   CB   sing N N 210 
HIS CA   HA   sing N N 211 
HIS C    O    doub N N 212 
HIS C    OXT  sing N N 213 
HIS CB   CG   sing N N 214 
HIS CB   HB2  sing N N 215 
HIS CB   HB3  sing N N 216 
HIS CG   ND1  sing Y N 217 
HIS CG   CD2  doub Y N 218 
HIS ND1  CE1  doub Y N 219 
HIS ND1  HD1  sing N N 220 
HIS CD2  NE2  sing Y N 221 
HIS CD2  HD2  sing N N 222 
HIS CE1  NE2  sing Y N 223 
HIS CE1  HE1  sing N N 224 
HIS NE2  HE2  sing N N 225 
HIS OXT  HXT  sing N N 226 
ILE N    CA   sing N N 227 
ILE N    H    sing N N 228 
ILE N    H2   sing N N 229 
ILE CA   C    sing N N 230 
ILE CA   CB   sing N N 231 
ILE CA   HA   sing N N 232 
ILE C    O    doub N N 233 
ILE C    OXT  sing N N 234 
ILE CB   CG1  sing N N 235 
ILE CB   CG2  sing N N 236 
ILE CB   HB   sing N N 237 
ILE CG1  CD1  sing N N 238 
ILE CG1  HG12 sing N N 239 
ILE CG1  HG13 sing N N 240 
ILE CG2  HG21 sing N N 241 
ILE CG2  HG22 sing N N 242 
ILE CG2  HG23 sing N N 243 
ILE CD1  HD11 sing N N 244 
ILE CD1  HD12 sing N N 245 
ILE CD1  HD13 sing N N 246 
ILE OXT  HXT  sing N N 247 
LEU N    CA   sing N N 248 
LEU N    H    sing N N 249 
LEU N    H2   sing N N 250 
LEU CA   C    sing N N 251 
LEU CA   CB   sing N N 252 
LEU CA   HA   sing N N 253 
LEU C    O    doub N N 254 
LEU C    OXT  sing N N 255 
LEU CB   CG   sing N N 256 
LEU CB   HB2  sing N N 257 
LEU CB   HB3  sing N N 258 
LEU CG   CD1  sing N N 259 
LEU CG   CD2  sing N N 260 
LEU CG   HG   sing N N 261 
LEU CD1  HD11 sing N N 262 
LEU CD1  HD12 sing N N 263 
LEU CD1  HD13 sing N N 264 
LEU CD2  HD21 sing N N 265 
LEU CD2  HD22 sing N N 266 
LEU CD2  HD23 sing N N 267 
LEU OXT  HXT  sing N N 268 
LYS N    CA   sing N N 269 
LYS N    H    sing N N 270 
LYS N    H2   sing N N 271 
LYS CA   C    sing N N 272 
LYS CA   CB   sing N N 273 
LYS CA   HA   sing N N 274 
LYS C    O    doub N N 275 
LYS C    OXT  sing N N 276 
LYS CB   CG   sing N N 277 
LYS CB   HB2  sing N N 278 
LYS CB   HB3  sing N N 279 
LYS CG   CD   sing N N 280 
LYS CG   HG2  sing N N 281 
LYS CG   HG3  sing N N 282 
LYS CD   CE   sing N N 283 
LYS CD   HD2  sing N N 284 
LYS CD   HD3  sing N N 285 
LYS CE   NZ   sing N N 286 
LYS CE   HE2  sing N N 287 
LYS CE   HE3  sing N N 288 
LYS NZ   HZ1  sing N N 289 
LYS NZ   HZ2  sing N N 290 
LYS NZ   HZ3  sing N N 291 
LYS OXT  HXT  sing N N 292 
MET N    CA   sing N N 293 
MET N    H    sing N N 294 
MET N    H2   sing N N 295 
MET CA   C    sing N N 296 
MET CA   CB   sing N N 297 
MET CA   HA   sing N N 298 
MET C    O    doub N N 299 
MET C    OXT  sing N N 300 
MET CB   CG   sing N N 301 
MET CB   HB2  sing N N 302 
MET CB   HB3  sing N N 303 
MET CG   SD   sing N N 304 
MET CG   HG2  sing N N 305 
MET CG   HG3  sing N N 306 
MET SD   CE   sing N N 307 
MET CE   HE1  sing N N 308 
MET CE   HE2  sing N N 309 
MET CE   HE3  sing N N 310 
MET OXT  HXT  sing N N 311 
NAG C1   C2   sing N N 312 
NAG C1   O1   sing N N 313 
NAG C1   O5   sing N N 314 
NAG C1   H1   sing N N 315 
NAG C2   C3   sing N N 316 
NAG C2   N2   sing N N 317 
NAG C2   H2   sing N N 318 
NAG C3   C4   sing N N 319 
NAG C3   O3   sing N N 320 
NAG C3   H3   sing N N 321 
NAG C4   C5   sing N N 322 
NAG C4   O4   sing N N 323 
NAG C4   H4   sing N N 324 
NAG C5   C6   sing N N 325 
NAG C5   O5   sing N N 326 
NAG C5   H5   sing N N 327 
NAG C6   O6   sing N N 328 
NAG C6   H61  sing N N 329 
NAG C6   H62  sing N N 330 
NAG C7   C8   sing N N 331 
NAG C7   N2   sing N N 332 
NAG C7   O7   doub N N 333 
NAG C8   H81  sing N N 334 
NAG C8   H82  sing N N 335 
NAG C8   H83  sing N N 336 
NAG N2   HN2  sing N N 337 
NAG O1   HO1  sing N N 338 
NAG O3   HO3  sing N N 339 
NAG O4   HO4  sing N N 340 
NAG O6   HO6  sing N N 341 
PHE N    CA   sing N N 342 
PHE N    H    sing N N 343 
PHE N    H2   sing N N 344 
PHE CA   C    sing N N 345 
PHE CA   CB   sing N N 346 
PHE CA   HA   sing N N 347 
PHE C    O    doub N N 348 
PHE C    OXT  sing N N 349 
PHE CB   CG   sing N N 350 
PHE CB   HB2  sing N N 351 
PHE CB   HB3  sing N N 352 
PHE CG   CD1  doub Y N 353 
PHE CG   CD2  sing Y N 354 
PHE CD1  CE1  sing Y N 355 
PHE CD1  HD1  sing N N 356 
PHE CD2  CE2  doub Y N 357 
PHE CD2  HD2  sing N N 358 
PHE CE1  CZ   doub Y N 359 
PHE CE1  HE1  sing N N 360 
PHE CE2  CZ   sing Y N 361 
PHE CE2  HE2  sing N N 362 
PHE CZ   HZ   sing N N 363 
PHE OXT  HXT  sing N N 364 
POV N    C12  sing N N 365 
POV N    C13  sing N N 366 
POV N    C14  sing N N 367 
POV N    C15  sing N N 368 
POV P    O11  sing N N 369 
POV P    O12  sing N N 370 
POV P    O13  sing N N 371 
POV P    O14  doub N N 372 
POV C1   C2   sing N N 373 
POV C1   O11  sing N N 374 
POV C1   H1   sing N N 375 
POV C1   H1A  sing N N 376 
POV C2   C3   sing N N 377 
POV C2   O21  sing N N 378 
POV C2   H2   sing N N 379 
POV C3   O31  sing N N 380 
POV C3   H3   sing N N 381 
POV C3   H3A  sing N N 382 
POV C210 C211 sing N N 383 
POV C210 C29  doub N Z 384 
POV C210 H210 sing N N 385 
POV C310 C311 sing N N 386 
POV C310 C39  sing N N 387 
POV C310 H310 sing N N 388 
POV C310 H31A sing N N 389 
POV C11  C12  sing N N 390 
POV C11  O12  sing N N 391 
POV C11  H11  sing N N 392 
POV C11  H11A sing N N 393 
POV C211 C212 sing N N 394 
POV C211 H211 sing N N 395 
POV C211 H21A sing N N 396 
POV C311 C312 sing N N 397 
POV C311 H311 sing N N 398 
POV C311 H31B sing N N 399 
POV C12  H12  sing N N 400 
POV C12  H12A sing N N 401 
POV C212 C213 sing N N 402 
POV C212 H212 sing N N 403 
POV C212 H21B sing N N 404 
POV C312 C313 sing N N 405 
POV C312 H312 sing N N 406 
POV C312 H31C sing N N 407 
POV C13  H13  sing N N 408 
POV C13  H13A sing N N 409 
POV C13  H13B sing N N 410 
POV C213 C214 sing N N 411 
POV C213 H213 sing N N 412 
POV C213 H21C sing N N 413 
POV C313 C314 sing N N 414 
POV C313 H313 sing N N 415 
POV C313 H31D sing N N 416 
POV C14  H14  sing N N 417 
POV C14  H14A sing N N 418 
POV C14  H14B sing N N 419 
POV C214 C215 sing N N 420 
POV C214 H214 sing N N 421 
POV C214 H21D sing N N 422 
POV C314 C315 sing N N 423 
POV C314 H314 sing N N 424 
POV C314 H31E sing N N 425 
POV C15  H15  sing N N 426 
POV C15  H15A sing N N 427 
POV C15  H15B sing N N 428 
POV C215 C216 sing N N 429 
POV C215 H215 sing N N 430 
POV C215 H21E sing N N 431 
POV C315 C316 sing N N 432 
POV C315 H315 sing N N 433 
POV C315 H31F sing N N 434 
POV C216 C217 sing N N 435 
POV C216 H216 sing N N 436 
POV C216 H21F sing N N 437 
POV C316 H316 sing N N 438 
POV C316 H31G sing N N 439 
POV C316 H31H sing N N 440 
POV C217 C218 sing N N 441 
POV C217 H217 sing N N 442 
POV C217 H21G sing N N 443 
POV C218 H218 sing N N 444 
POV C218 H21H sing N N 445 
POV C218 H21J sing N N 446 
POV C21  O21  sing N N 447 
POV C21  C22  sing N N 448 
POV C21  O22  doub N N 449 
POV C22  C23  sing N N 450 
POV C22  H22  sing N N 451 
POV C22  H22A sing N N 452 
POV C23  C24  sing N N 453 
POV C23  H23  sing N N 454 
POV C23  H23A sing N N 455 
POV C24  C25  sing N N 456 
POV C24  H24  sing N N 457 
POV C24  H24A sing N N 458 
POV C25  C26  sing N N 459 
POV C25  H25  sing N N 460 
POV C25  H25A sing N N 461 
POV C26  C27  sing N N 462 
POV C26  H26  sing N N 463 
POV C26  H26A sing N N 464 
POV C27  C28  sing N N 465 
POV C27  H27  sing N N 466 
POV C27  H27A sing N N 467 
POV C28  C29  sing N N 468 
POV C28  H28  sing N N 469 
POV C28  H28A sing N N 470 
POV C29  H29  sing N N 471 
POV C31  O31  sing N N 472 
POV C31  C32  sing N N 473 
POV C31  O32  doub N N 474 
POV C32  C33  sing N N 475 
POV C32  H32  sing N N 476 
POV C32  H32A sing N N 477 
POV C33  C34  sing N N 478 
POV C33  H33  sing N N 479 
POV C33  H33A sing N N 480 
POV C34  C35  sing N N 481 
POV C34  H34  sing N N 482 
POV C34  H34A sing N N 483 
POV C35  C36  sing N N 484 
POV C35  H35  sing N N 485 
POV C35  H35A sing N N 486 
POV C36  C37  sing N N 487 
POV C36  H36  sing N N 488 
POV C36  H36A sing N N 489 
POV C37  C38  sing N N 490 
POV C37  H37  sing N N 491 
POV C37  H37A sing N N 492 
POV C38  C39  sing N N 493 
POV C38  H38  sing N N 494 
POV C38  H38A sing N N 495 
POV C39  H39  sing N N 496 
POV C39  H39A sing N N 497 
PRO N    CA   sing N N 498 
PRO N    CD   sing N N 499 
PRO N    H    sing N N 500 
PRO CA   C    sing N N 501 
PRO CA   CB   sing N N 502 
PRO CA   HA   sing N N 503 
PRO C    O    doub N N 504 
PRO C    OXT  sing N N 505 
PRO CB   CG   sing N N 506 
PRO CB   HB2  sing N N 507 
PRO CB   HB3  sing N N 508 
PRO CG   CD   sing N N 509 
PRO CG   HG2  sing N N 510 
PRO CG   HG3  sing N N 511 
PRO CD   HD2  sing N N 512 
PRO CD   HD3  sing N N 513 
PRO OXT  HXT  sing N N 514 
SER N    CA   sing N N 515 
SER N    H    sing N N 516 
SER N    H2   sing N N 517 
SER CA   C    sing N N 518 
SER CA   CB   sing N N 519 
SER CA   HA   sing N N 520 
SER C    O    doub N N 521 
SER C    OXT  sing N N 522 
SER CB   OG   sing N N 523 
SER CB   HB2  sing N N 524 
SER CB   HB3  sing N N 525 
SER OG   HG   sing N N 526 
SER OXT  HXT  sing N N 527 
THR N    CA   sing N N 528 
THR N    H    sing N N 529 
THR N    H2   sing N N 530 
THR CA   C    sing N N 531 
THR CA   CB   sing N N 532 
THR CA   HA   sing N N 533 
THR C    O    doub N N 534 
THR C    OXT  sing N N 535 
THR CB   OG1  sing N N 536 
THR CB   CG2  sing N N 537 
THR CB   HB   sing N N 538 
THR OG1  HG1  sing N N 539 
THR CG2  HG21 sing N N 540 
THR CG2  HG22 sing N N 541 
THR CG2  HG23 sing N N 542 
THR OXT  HXT  sing N N 543 
TRP N    CA   sing N N 544 
TRP N    H    sing N N 545 
TRP N    H2   sing N N 546 
TRP CA   C    sing N N 547 
TRP CA   CB   sing N N 548 
TRP CA   HA   sing N N 549 
TRP C    O    doub N N 550 
TRP C    OXT  sing N N 551 
TRP CB   CG   sing N N 552 
TRP CB   HB2  sing N N 553 
TRP CB   HB3  sing N N 554 
TRP CG   CD1  doub Y N 555 
TRP CG   CD2  sing Y N 556 
TRP CD1  NE1  sing Y N 557 
TRP CD1  HD1  sing N N 558 
TRP CD2  CE2  doub Y N 559 
TRP CD2  CE3  sing Y N 560 
TRP NE1  CE2  sing Y N 561 
TRP NE1  HE1  sing N N 562 
TRP CE2  CZ2  sing Y N 563 
TRP CE3  CZ3  doub Y N 564 
TRP CE3  HE3  sing N N 565 
TRP CZ2  CH2  doub Y N 566 
TRP CZ2  HZ2  sing N N 567 
TRP CZ3  CH2  sing Y N 568 
TRP CZ3  HZ3  sing N N 569 
TRP CH2  HH2  sing N N 570 
TRP OXT  HXT  sing N N 571 
TYR N    CA   sing N N 572 
TYR N    H    sing N N 573 
TYR N    H2   sing N N 574 
TYR CA   C    sing N N 575 
TYR CA   CB   sing N N 576 
TYR CA   HA   sing N N 577 
TYR C    O    doub N N 578 
TYR C    OXT  sing N N 579 
TYR CB   CG   sing N N 580 
TYR CB   HB2  sing N N 581 
TYR CB   HB3  sing N N 582 
TYR CG   CD1  doub Y N 583 
TYR CG   CD2  sing Y N 584 
TYR CD1  CE1  sing Y N 585 
TYR CD1  HD1  sing N N 586 
TYR CD2  CE2  doub Y N 587 
TYR CD2  HD2  sing N N 588 
TYR CE1  CZ   doub Y N 589 
TYR CE1  HE1  sing N N 590 
TYR CE2  CZ   sing Y N 591 
TYR CE2  HE2  sing N N 592 
TYR CZ   OH   sing N N 593 
TYR OH   HH   sing N N 594 
TYR OXT  HXT  sing N N 595 
VAL N    CA   sing N N 596 
VAL N    H    sing N N 597 
VAL N    H2   sing N N 598 
VAL CA   C    sing N N 599 
VAL CA   CB   sing N N 600 
VAL CA   HA   sing N N 601 
VAL C    O    doub N N 602 
VAL C    OXT  sing N N 603 
VAL CB   CG1  sing N N 604 
VAL CB   CG2  sing N N 605 
VAL CB   HB   sing N N 606 
VAL CG1  HG11 sing N N 607 
VAL CG1  HG12 sing N N 608 
VAL CG1  HG13 sing N N 609 
VAL CG2  HG21 sing N N 610 
VAL CG2  HG22 sing N N 611 
VAL CG2  HG23 sing N N 612 
VAL OXT  HXT  sing N N 613 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-08 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9J3X 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Cryo-EM structure of lysosome cholesterol sencing protein LYCHOS in Tight-state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 61853 'Nomascus leucogenys' ? ? ? ? ? 
? ? 1 3 9606  'Homo sapiens'        ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 9606 'Homo sapiens' ? ? 
? 1 3 9606 'Homo sapiens' ? ? 
# 
_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         50 
_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 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           KY9100000034 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9J3X 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . PRO A 1 34  ? 106.693 120.064 156.174 1.00 105.92 ?  34  PRO A N    1 
ATOM   2    C CA   . PRO A 1 34  ? 107.440 119.559 155.021 1.00 105.24 ?  34  PRO A CA   1 
ATOM   3    C C    . PRO A 1 34  ? 106.945 120.135 153.694 1.00 103.67 ?  34  PRO A C    1 
ATOM   4    O O    . PRO A 1 34  ? 106.034 119.568 153.090 1.00 100.81 ?  34  PRO A O    1 
ATOM   5    C CB   . PRO A 1 34  ? 107.200 118.049 155.088 1.00 103.36 ?  34  PRO A CB   1 
ATOM   6    C CG   . PRO A 1 34  ? 105.909 117.879 155.874 1.00 102.37 ?  34  PRO A CG   1 
ATOM   7    C CD   . PRO A 1 34  ? 105.548 119.201 156.506 1.00 103.26 ?  34  PRO A CD   1 
ATOM   8    N N    . PRO A 1 35  ? 107.525 121.266 153.263 1.00 98.75  ?  35  PRO A N    1 
ATOM   9    C CA   . PRO A 1 35  ? 107.163 121.833 151.957 1.00 96.49  ?  35  PRO A CA   1 
ATOM   10   C C    . PRO A 1 35  ? 107.520 120.920 150.795 1.00 94.60  ?  35  PRO A C    1 
ATOM   11   O O    . PRO A 1 35  ? 106.722 120.751 149.866 1.00 93.49  ?  35  PRO A O    1 
ATOM   12   C CB   . PRO A 1 35  ? 107.975 123.132 151.910 1.00 95.96  ?  35  PRO A CB   1 
ATOM   13   C CG   . PRO A 1 35  ? 108.150 123.507 153.336 1.00 96.22  ?  35  PRO A CG   1 
ATOM   14   C CD   . PRO A 1 35  ? 108.346 122.199 154.053 1.00 97.00  ?  35  PRO A CD   1 
ATOM   15   N N    . SER A 1 36  ? 108.745 120.375 150.828 1.00 78.87  ?  36  SER A N    1 
ATOM   16   C CA   . SER A 1 36  ? 109.299 119.410 149.875 1.00 79.97  ?  36  SER A CA   1 
ATOM   17   C C    . SER A 1 36  ? 109.426 119.947 148.451 1.00 81.04  ?  36  SER A C    1 
ATOM   18   O O    . SER A 1 36  ? 109.746 119.188 147.533 1.00 78.29  ?  36  SER A O    1 
ATOM   19   C CB   . SER A 1 36  ? 108.475 118.115 149.869 1.00 82.20  ?  36  SER A CB   1 
ATOM   20   O OG   . SER A 1 36  ? 108.023 117.792 151.172 1.00 82.35  ?  36  SER A OG   1 
ATOM   21   N N    . MET A 1 37  ? 109.204 121.247 148.266 1.00 71.65  ?  37  MET A N    1 
ATOM   22   C CA   . MET A 1 37  ? 109.311 121.911 146.972 1.00 66.68  ?  37  MET A CA   1 
ATOM   23   C C    . MET A 1 37  ? 109.541 123.386 147.241 1.00 64.92  ?  37  MET A C    1 
ATOM   24   O O    . MET A 1 37  ? 108.722 124.023 147.910 1.00 66.43  ?  37  MET A O    1 
ATOM   25   C CB   . MET A 1 37  ? 108.045 121.725 146.126 1.00 63.18  ?  37  MET A CB   1 
ATOM   26   C CG   . MET A 1 37  ? 108.070 120.574 145.139 1.00 63.05  ?  37  MET A CG   1 
ATOM   27   S SD   . MET A 1 37  ? 106.433 120.177 144.507 1.00 64.41  ?  37  MET A SD   1 
ATOM   28   C CE   . MET A 1 37  ? 106.826 119.662 142.842 1.00 59.90  ?  37  MET A CE   1 
ATOM   29   N N    . SER A 1 38  ? 110.639 123.933 146.731 1.00 52.99  ?  38  SER A N    1 
ATOM   30   C CA   . SER A 1 38  ? 110.859 125.375 146.803 1.00 55.20  ?  38  SER A CA   1 
ATOM   31   C C    . SER A 1 38  ? 110.127 126.059 145.648 1.00 61.00  ?  38  SER A C    1 
ATOM   32   O O    . SER A 1 38  ? 110.718 126.570 144.702 1.00 63.65  ?  38  SER A O    1 
ATOM   33   C CB   . SER A 1 38  ? 112.348 125.691 146.792 1.00 58.77  ?  38  SER A CB   1 
ATOM   34   O OG   . SER A 1 38  ? 113.055 124.785 145.969 1.00 64.50  ?  38  SER A OG   1 
ATOM   35   N N    . ILE A 1 39  ? 108.796 126.061 145.759 1.00 54.87  ?  39  ILE A N    1 
ATOM   36   C CA   . ILE A 1 39  ? 107.933 126.456 144.656 1.00 42.23  ?  39  ILE A CA   1 
ATOM   37   C C    . ILE A 1 39  ? 107.927 127.965 144.466 1.00 47.04  ?  39  ILE A C    1 
ATOM   38   O O    . ILE A 1 39  ? 107.484 128.460 143.424 1.00 50.64  ?  39  ILE A O    1 
ATOM   39   C CB   . ILE A 1 39  ? 106.519 125.888 144.898 1.00 42.94  ?  39  ILE A CB   1 
ATOM   40   C CG1  . ILE A 1 39  ? 105.760 125.768 143.587 1.00 43.35  ?  39  ILE A CG1  1 
ATOM   41   C CG2  . ILE A 1 39  ? 105.752 126.733 145.891 1.00 51.09  ?  39  ILE A CG2  1 
ATOM   42   C CD1  . ILE A 1 39  ? 106.241 124.640 142.766 1.00 48.94  ?  39  ILE A CD1  1 
ATOM   43   N N    . THR A 1 40  ? 108.426 128.711 145.454 1.00 55.26  ?  40  THR A N    1 
ATOM   44   C CA   . THR A 1 40  ? 108.576 130.152 145.310 1.00 51.31  ?  40  THR A CA   1 
ATOM   45   C C    . THR A 1 40  ? 109.579 130.495 144.216 1.00 53.04  ?  40  THR A C    1 
ATOM   46   O O    . THR A 1 40  ? 109.351 131.424 143.433 1.00 55.09  ?  40  THR A O    1 
ATOM   47   C CB   . THR A 1 40  ? 109.007 130.755 146.649 1.00 48.14  ?  40  THR A CB   1 
ATOM   48   O OG1  . THR A 1 40  ? 108.058 130.392 147.658 1.00 50.16  ?  40  THR A OG1  1 
ATOM   49   C CG2  . THR A 1 40  ? 109.075 132.266 146.572 1.00 52.48  ?  40  THR A CG2  1 
ATOM   50   N N    . ARG A 1 41  ? 110.666 129.734 144.116 1.00 48.23  ?  41  ARG A N    1 
ATOM   51   C CA   . ARG A 1 41  ? 111.748 130.018 143.180 1.00 48.22  ?  41  ARG A CA   1 
ATOM   52   C C    . ARG A 1 41  ? 111.683 129.136 141.935 1.00 46.48  ?  41  ARG A C    1 
ATOM   53   O O    . ARG A 1 41  ? 112.707 128.833 141.323 1.00 57.90  ?  41  ARG A O    1 
ATOM   54   C CB   . ARG A 1 41  ? 113.103 129.875 143.866 1.00 46.89  ?  41  ARG A CB   1 
ATOM   55   C CG   . ARG A 1 41  ? 113.334 128.543 144.557 1.00 40.81  ?  41  ARG A CG   1 
ATOM   56   C CD   . ARG A 1 41  ? 114.697 128.504 145.233 1.00 44.98  ?  41  ARG A CD   1 
ATOM   57   N NE   . ARG A 1 41  ? 115.774 128.238 144.286 1.00 53.73  ?  41  ARG A NE   1 
ATOM   58   C CZ   . ARG A 1 41  ? 117.023 127.954 144.629 1.00 59.96  ?  41  ARG A CZ   1 
ATOM   59   N NH1  . ARG A 1 41  ? 117.390 127.877 145.897 1.00 60.81  1  41  ARG A NH1  1 
ATOM   60   N NH2  . ARG A 1 41  ? 117.928 127.745 143.676 1.00 54.38  ?  41  ARG A NH2  1 
ATOM   61   N N    . LEU A 1 42  ? 110.483 128.717 141.538 1.00 38.86  ?  42  LEU A N    1 
ATOM   62   C CA   . LEU A 1 42  ? 110.316 127.999 140.282 1.00 45.20  ?  42  LEU A CA   1 
ATOM   63   C C    . LEU A 1 42  ? 110.135 128.923 139.088 1.00 49.90  ?  42  LEU A C    1 
ATOM   64   O O    . LEU A 1 42  ? 110.693 128.652 138.022 1.00 58.06  ?  42  LEU A O    1 
ATOM   65   C CB   . LEU A 1 42  ? 109.118 127.047 140.359 1.00 49.93  ?  42  LEU A CB   1 
ATOM   66   C CG   . LEU A 1 42  ? 108.582 126.427 139.062 1.00 45.98  ?  42  LEU A CG   1 
ATOM   67   C CD1  . LEU A 1 42  ? 109.602 125.512 138.408 1.00 36.30  ?  42  LEU A CD1  1 
ATOM   68   C CD2  . LEU A 1 42  ? 107.297 125.686 139.317 1.00 53.00  ?  42  LEU A CD2  1 
ATOM   69   N N    . PHE A 1 43  ? 109.368 130.001 139.241 1.00 46.56  ?  43  PHE A N    1 
ATOM   70   C CA   . PHE A 1 43  ? 109.156 130.924 138.125 1.00 40.88  ?  43  PHE A CA   1 
ATOM   71   C C    . PHE A 1 43  ? 110.420 131.630 137.634 1.00 43.10  ?  43  PHE A C    1 
ATOM   72   O O    . PHE A 1 43  ? 110.514 131.857 136.417 1.00 57.78  ?  43  PHE A O    1 
ATOM   73   C CB   . PHE A 1 43  ? 108.060 131.936 138.473 1.00 41.68  ?  43  PHE A CB   1 
ATOM   74   C CG   . PHE A 1 43  ? 107.652 132.787 137.311 1.00 45.48  ?  43  PHE A CG   1 
ATOM   75   C CD1  . PHE A 1 43  ? 107.261 132.207 136.118 1.00 45.66  ?  43  PHE A CD1  1 
ATOM   76   C CD2  . PHE A 1 43  ? 107.695 134.166 137.397 1.00 52.13  ?  43  PHE A CD2  1 
ATOM   77   C CE1  . PHE A 1 43  ? 106.896 132.983 135.043 1.00 41.35  ?  43  PHE A CE1  1 
ATOM   78   C CE2  . PHE A 1 43  ? 107.333 134.949 136.322 1.00 52.29  ?  43  PHE A CE2  1 
ATOM   79   C CZ   . PHE A 1 43  ? 106.936 134.355 135.146 1.00 44.50  ?  43  PHE A CZ   1 
ATOM   80   N N    . PRO A 1 44  ? 111.390 132.044 138.476 1.00 38.34  ?  44  PRO A N    1 
ATOM   81   C CA   . PRO A 1 44  ? 112.675 132.477 137.893 1.00 45.19  ?  44  PRO A CA   1 
ATOM   82   C C    . PRO A 1 44  ? 113.390 131.397 137.098 1.00 48.95  ?  44  PRO A C    1 
ATOM   83   O O    . PRO A 1 44  ? 114.051 131.709 136.101 1.00 47.73  ?  44  PRO A O    1 
ATOM   84   C CB   . PRO A 1 44  ? 113.491 132.906 139.115 1.00 47.01  ?  44  PRO A CB   1 
ATOM   85   C CG   . PRO A 1 44  ? 112.514 133.311 140.096 1.00 48.44  ?  44  PRO A CG   1 
ATOM   86   C CD   . PRO A 1 44  ? 111.279 132.506 139.877 1.00 48.41  ?  44  PRO A CD   1 
ATOM   87   N N    . ALA A 1 45  ? 113.267 130.131 137.502 1.00 45.33  ?  45  ALA A N    1 
ATOM   88   C CA   . ALA A 1 45  ? 113.853 129.049 136.721 1.00 43.74  ?  45  ALA A CA   1 
ATOM   89   C C    . ALA A 1 45  ? 113.157 128.855 135.389 1.00 37.50  ?  45  ALA A C    1 
ATOM   90   O O    . ALA A 1 45  ? 113.834 128.626 134.383 1.00 46.83  ?  45  ALA A O    1 
ATOM   91   C CB   . ALA A 1 45  ? 113.811 127.741 137.493 1.00 41.38  ?  45  ALA A CB   1 
ATOM   92   N N    . LEU A 1 46  ? 111.830 128.931 135.353 1.00 33.79  ?  46  LEU A N    1 
ATOM   93   C CA   . LEU A 1 46  ? 111.113 128.879 134.089 1.00 33.95  ?  46  LEU A CA   1 
ATOM   94   C C    . LEU A 1 46  ? 111.329 130.125 133.250 1.00 34.69  ?  46  LEU A C    1 
ATOM   95   O O    . LEU A 1 46  ? 111.148 130.071 132.031 1.00 43.56  ?  46  LEU A O    1 
ATOM   96   C CB   . LEU A 1 46  ? 109.618 128.677 134.330 1.00 27.44  ?  46  LEU A CB   1 
ATOM   97   C CG   . LEU A 1 46  ? 109.204 127.247 134.666 1.00 34.39  ?  46  LEU A CG   1 
ATOM   98   C CD1  . LEU A 1 46  ? 107.853 127.234 135.345 1.00 43.02  ?  46  LEU A CD1  1 
ATOM   99   C CD2  . LEU A 1 46  ? 109.177 126.408 133.415 1.00 37.58  ?  46  LEU A CD2  1 
ATOM   100  N N    . LEU A 1 47  ? 111.699 131.243 133.871 1.00 39.99  ?  47  LEU A N    1 
ATOM   101  C CA   . LEU A 1 47  ? 112.092 132.420 133.118 1.00 44.68  ?  47  LEU A CA   1 
ATOM   102  C C    . LEU A 1 47  ? 113.470 132.282 132.499 1.00 43.38  ?  47  LEU A C    1 
ATOM   103  O O    . LEU A 1 47  ? 113.639 132.680 131.352 1.00 47.30  ?  47  LEU A O    1 
ATOM   104  C CB   . LEU A 1 47  ? 112.051 133.668 133.998 1.00 43.49  ?  47  LEU A CB   1 
ATOM   105  C CG   . LEU A 1 47  ? 110.678 134.327 134.100 1.00 36.28  ?  47  LEU A CG   1 
ATOM   106  C CD1  . LEU A 1 47  ? 110.728 135.512 135.033 1.00 38.16  ?  47  LEU A CD1  1 
ATOM   107  C CD2  . LEU A 1 47  ? 110.205 134.746 132.730 1.00 32.95  ?  47  LEU A CD2  1 
ATOM   108  N N    . GLU A 1 48  ? 114.447 131.716 133.213 1.00 35.54  ?  48  GLU A N    1 
ATOM   109  C CA   . GLU A 1 48  ? 115.780 131.522 132.645 1.00 40.77  ?  48  GLU A CA   1 
ATOM   110  C C    . GLU A 1 48  ? 115.751 130.531 131.482 1.00 43.82  ?  48  GLU A C    1 
ATOM   111  O O    . GLU A 1 48  ? 116.275 130.827 130.400 1.00 50.82  ?  48  GLU A O    1 
ATOM   112  C CB   . GLU A 1 48  ? 116.764 131.044 133.731 1.00 40.51  ?  48  GLU A CB   1 
ATOM   113  C CG   . GLU A 1 48  ? 117.797 129.987 133.276 1.00 37.36  ?  48  GLU A CG   1 
ATOM   114  C CD   . GLU A 1 48  ? 118.866 129.680 134.307 1.00 50.46  ?  48  GLU A CD   1 
ATOM   115  O OE1  . GLU A 1 48  ? 118.737 130.129 135.462 1.00 56.19  ?  48  GLU A OE1  1 
ATOM   116  O OE2  . GLU A 1 48  ? 119.843 128.982 133.956 1.00 44.51  -1 48  GLU A OE2  1 
ATOM   117  N N    . CYS A 1 49  ? 115.073 129.392 131.676 1.00 39.93  ?  49  CYS A N    1 
ATOM   118  C CA   . CYS A 1 49  ? 115.186 128.270 130.751 1.00 29.03  ?  49  CYS A CA   1 
ATOM   119  C C    . CYS A 1 49  ? 114.489 128.566 129.438 1.00 34.31  ?  49  CYS A C    1 
ATOM   120  O O    . CYS A 1 49  ? 114.822 127.990 128.401 1.00 39.04  ?  49  CYS A O    1 
ATOM   121  C CB   . CYS A 1 49  ? 114.607 127.009 131.380 1.00 30.38  ?  49  CYS A CB   1 
ATOM   122  S SG   . CYS A 1 49  ? 115.526 126.395 132.776 1.00 50.93  ?  49  CYS A SG   1 
ATOM   123  N N    . PHE A 1 50  ? 113.504 129.454 129.468 1.00 30.81  ?  50  PHE A N    1 
ATOM   124  C CA   . PHE A 1 50  ? 112.814 129.848 128.258 1.00 31.68  ?  50  PHE A CA   1 
ATOM   125  C C    . PHE A 1 50  ? 113.181 131.246 127.789 1.00 31.42  ?  50  PHE A C    1 
ATOM   126  O O    . PHE A 1 50  ? 112.961 131.558 126.620 1.00 41.49  ?  50  PHE A O    1 
ATOM   127  C CB   . PHE A 1 50  ? 111.307 129.717 128.454 1.00 28.88  ?  50  PHE A CB   1 
ATOM   128  C CG   . PHE A 1 50  ? 110.851 128.295 128.592 1.00 35.94  ?  50  PHE A CG   1 
ATOM   129  C CD1  . PHE A 1 50  ? 110.576 127.534 127.470 1.00 32.71  ?  50  PHE A CD1  1 
ATOM   130  C CD2  . PHE A 1 50  ? 110.727 127.708 129.838 1.00 40.12  ?  50  PHE A CD2  1 
ATOM   131  C CE1  . PHE A 1 50  ? 110.171 126.226 127.590 1.00 28.70  ?  50  PHE A CE1  1 
ATOM   132  C CE2  . PHE A 1 50  ? 110.321 126.397 129.959 1.00 33.50  ?  50  PHE A CE2  1 
ATOM   133  C CZ   . PHE A 1 50  ? 110.042 125.659 128.836 1.00 25.76  ?  50  PHE A CZ   1 
ATOM   134  N N    . GLY A 1 51  ? 113.813 132.062 128.630 1.00 21.29  ?  51  GLY A N    1 
ATOM   135  C CA   . GLY A 1 51  ? 114.343 133.321 128.151 1.00 21.68  ?  51  GLY A CA   1 
ATOM   136  C C    . GLY A 1 51  ? 115.593 133.130 127.321 1.00 39.61  ?  51  GLY A C    1 
ATOM   137  O O    . GLY A 1 51  ? 115.804 133.843 126.340 1.00 43.74  ?  51  GLY A O    1 
ATOM   138  N N    . ILE A 1 52  ? 116.432 132.158 127.686 1.00 37.77  ?  52  ILE A N    1 
ATOM   139  C CA   . ILE A 1 52  ? 117.589 131.866 126.844 1.00 18.10  ?  52  ILE A CA   1 
ATOM   140  C C    . ILE A 1 52  ? 117.149 131.215 125.534 1.00 26.36  ?  52  ILE A C    1 
ATOM   141  O O    . ILE A 1 52  ? 117.723 131.484 124.472 1.00 44.66  ?  52  ILE A O    1 
ATOM   142  C CB   . ILE A 1 52  ? 118.611 131.012 127.609 1.00 10.87  ?  52  ILE A CB   1 
ATOM   143  C CG1  . ILE A 1 52  ? 119.017 131.723 128.892 1.00 16.22  ?  52  ILE A CG1  1 
ATOM   144  C CG2  . ILE A 1 52  ? 119.857 130.826 126.801 1.00 20.22  ?  52  ILE A CG2  1 
ATOM   145  C CD1  . ILE A 1 52  ? 119.666 130.823 129.899 1.00 30.31  ?  52  ILE A CD1  1 
ATOM   146  N N    . VAL A 1 53  ? 116.101 130.384 125.579 1.00 12.21  ?  53  VAL A N    1 
ATOM   147  C CA   . VAL A 1 53  ? 115.523 129.816 124.360 1.00 9.43   ?  53  VAL A CA   1 
ATOM   148  C C    . VAL A 1 53  ? 114.939 130.918 123.479 1.00 24.55  ?  53  VAL A C    1 
ATOM   149  O O    . VAL A 1 53  ? 115.117 130.916 122.254 1.00 30.56  ?  53  VAL A O    1 
ATOM   150  C CB   . VAL A 1 53  ? 114.472 128.749 124.724 1.00 19.46  ?  53  VAL A CB   1 
ATOM   151  C CG1  . VAL A 1 53  ? 113.567 128.430 123.554 1.00 18.05  ?  53  VAL A CG1  1 
ATOM   152  C CG2  . VAL A 1 53  ? 115.150 127.488 125.190 1.00 22.95  ?  53  VAL A CG2  1 
ATOM   153  N N    . LEU A 1 54  ? 114.272 131.897 124.096 1.00 28.76  ?  54  LEU A N    1 
ATOM   154  C CA   . LEU A 1 54  ? 113.732 133.035 123.357 1.00 28.20  ?  54  LEU A CA   1 
ATOM   155  C C    . LEU A 1 54  ? 114.839 133.894 122.759 1.00 34.54  ?  54  LEU A C    1 
ATOM   156  O O    . LEU A 1 54  ? 114.695 134.406 121.643 1.00 35.70  ?  54  LEU A O    1 
ATOM   157  C CB   . LEU A 1 54  ? 112.846 133.867 124.281 1.00 28.89  ?  54  LEU A CB   1 
ATOM   158  C CG   . LEU A 1 54  ? 112.147 135.071 123.666 1.00 29.58  ?  54  LEU A CG   1 
ATOM   159  C CD1  . LEU A 1 54  ? 110.913 134.617 122.918 1.00 29.32  ?  54  LEU A CD1  1 
ATOM   160  C CD2  . LEU A 1 54  ? 111.791 136.079 124.741 1.00 33.95  ?  54  LEU A CD2  1 
ATOM   161  N N    . CYS A 1 55  ? 115.950 134.067 123.486 1.00 26.18  ?  55  CYS A N    1 
ATOM   162  C CA   . CYS A 1 55  ? 117.099 134.794 122.950 1.00 11.17  ?  55  CYS A CA   1 
ATOM   163  C C    . CYS A 1 55  ? 117.700 134.074 121.752 1.00 12.40  ?  55  CYS A C    1 
ATOM   164  O O    . CYS A 1 55  ? 118.055 134.712 120.753 1.00 31.44  ?  55  CYS A O    1 
ATOM   165  C CB   . CYS A 1 55  ? 118.160 134.982 124.032 1.00 0.00   ?  55  CYS A CB   1 
ATOM   166  S SG   . CYS A 1 55  ? 117.770 136.206 125.285 1.00 42.57  ?  55  CYS A SG   1 
ATOM   167  N N    . GLY A 1 56  ? 117.816 132.750 121.835 1.00 16.85  ?  56  GLY A N    1 
ATOM   168  C CA   . GLY A 1 56  ? 118.311 131.987 120.702 1.00 17.35  ?  56  GLY A CA   1 
ATOM   169  C C    . GLY A 1 56  ? 117.387 132.054 119.503 1.00 28.44  ?  56  GLY A C    1 
ATOM   170  O O    . GLY A 1 56  ? 117.843 132.151 118.363 1.00 48.65  ?  56  GLY A O    1 
ATOM   171  N N    . TYR A 1 57  ? 116.076 132.042 119.749 1.00 28.83  ?  57  TYR A N    1 
ATOM   172  C CA   . TYR A 1 57  ? 115.105 132.139 118.663 1.00 28.66  ?  57  TYR A CA   1 
ATOM   173  C C    . TYR A 1 57  ? 115.131 133.518 118.012 1.00 39.81  ?  57  TYR A C    1 
ATOM   174  O O    . TYR A 1 57  ? 115.027 133.637 116.785 1.00 38.77  ?  57  TYR A O    1 
ATOM   175  C CB   . TYR A 1 57  ? 113.709 131.823 119.192 1.00 23.85  ?  57  TYR A CB   1 
ATOM   176  C CG   . TYR A 1 57  ? 112.640 131.931 118.145 1.00 20.61  ?  57  TYR A CG   1 
ATOM   177  C CD1  . TYR A 1 57  ? 112.607 131.053 117.078 1.00 24.13  ?  57  TYR A CD1  1 
ATOM   178  C CD2  . TYR A 1 57  ? 111.669 132.911 118.221 1.00 33.77  ?  57  TYR A CD2  1 
ATOM   179  C CE1  . TYR A 1 57  ? 111.637 131.148 116.120 1.00 27.11  ?  57  TYR A CE1  1 
ATOM   180  C CE2  . TYR A 1 57  ? 110.696 133.011 117.264 1.00 32.72  ?  57  TYR A CE2  1 
ATOM   181  C CZ   . TYR A 1 57  ? 110.685 132.129 116.218 1.00 31.23  ?  57  TYR A CZ   1 
ATOM   182  O OH   . TYR A 1 57  ? 109.710 132.223 115.259 1.00 47.55  ?  57  TYR A OH   1 
ATOM   183  N N    . ILE A 1 58  ? 115.265 134.569 118.826 1.00 44.58  ?  58  ILE A N    1 
ATOM   184  C CA   . ILE A 1 58  ? 115.347 135.937 118.317 1.00 37.04  ?  58  ILE A CA   1 
ATOM   185  C C    . ILE A 1 58  ? 116.608 136.117 117.478 1.00 33.07  ?  58  ILE A C    1 
ATOM   186  O O    . ILE A 1 58  ? 116.572 136.704 116.391 1.00 44.56  ?  58  ILE A O    1 
ATOM   187  C CB   . ILE A 1 58  ? 115.290 136.939 119.486 1.00 33.98  ?  58  ILE A CB   1 
ATOM   188  C CG1  . ILE A 1 58  ? 113.850 137.164 119.928 1.00 37.48  ?  58  ILE A CG1  1 
ATOM   189  C CG2  . ILE A 1 58  ? 115.930 138.271 119.134 1.00 30.69  ?  58  ILE A CG2  1 
ATOM   190  C CD1  . ILE A 1 58  ? 113.747 137.790 121.292 1.00 43.68  ?  58  ILE A CD1  1 
ATOM   191  N N    . ALA A 1 59  ? 117.734 135.584 117.961 1.00 9.19   ?  59  ALA A N    1 
ATOM   192  C CA   . ALA A 1 59  ? 118.980 135.668 117.207 1.00 17.53  ?  59  ALA A CA   1 
ATOM   193  C C    . ALA A 1 59  ? 118.912 134.862 115.918 1.00 22.80  ?  59  ALA A C    1 
ATOM   194  O O    . ALA A 1 59  ? 119.513 135.243 114.909 1.00 37.87  ?  59  ALA A O    1 
ATOM   195  C CB   . ALA A 1 59  ? 120.142 135.190 118.067 1.00 28.90  ?  59  ALA A CB   1 
ATOM   196  N N    . GLY A 1 60  ? 118.201 133.735 115.932 1.00 30.55  ?  60  GLY A N    1 
ATOM   197  C CA   . GLY A 1 60  ? 118.047 132.964 114.711 1.00 35.16  ?  60  GLY A CA   1 
ATOM   198  C C    . GLY A 1 60  ? 117.182 133.654 113.677 1.00 44.06  ?  60  GLY A C    1 
ATOM   199  O O    . GLY A 1 60  ? 117.509 133.669 112.488 1.00 51.22  ?  60  GLY A O    1 
ATOM   200  N N    . ARG A 1 61  ? 116.025 134.182 114.045 1.00 49.85  ?  61  ARG A N    1 
ATOM   201  C CA   . ARG A 1 61  ? 115.138 134.779 113.061 1.00 54.59  ?  61  ARG A CA   1 
ATOM   202  C C    . ARG A 1 61  ? 115.630 136.146 112.607 1.00 61.29  ?  61  ARG A C    1 
ATOM   203  O O    . ARG A 1 61  ? 115.460 136.497 111.464 1.00 66.38  ?  61  ARG A O    1 
ATOM   204  C CB   . ARG A 1 61  ? 113.767 134.959 113.595 1.00 54.15  ?  61  ARG A CB   1 
ATOM   205  C CG   . ARG A 1 61  ? 112.690 134.499 112.647 1.00 55.47  ?  61  ARG A CG   1 
ATOM   206  C CD   . ARG A 1 61  ? 111.603 133.793 113.422 1.00 53.69  ?  61  ARG A CD   1 
ATOM   207  N NE   . ARG A 1 61  ? 110.264 134.229 113.069 1.00 59.27  ?  61  ARG A NE   1 
ATOM   208  C CZ   . ARG A 1 61  ? 109.800 135.449 113.277 1.00 67.02  ?  61  ARG A CZ   1 
ATOM   209  N NH1  . ARG A 1 61  ? 110.568 136.364 113.833 1.00 62.54  1  61  ARG A NH1  1 
ATOM   210  N NH2  . ARG A 1 61  ? 108.564 135.756 112.929 1.00 64.08  ?  61  ARG A NH2  1 
ATOM   211  N N    . ALA A 1 62  ? 116.232 136.937 113.473 1.00 53.97  ?  62  ALA A N    1 
ATOM   212  C CA   . ALA A 1 62  ? 116.651 138.262 113.033 1.00 47.13  ?  62  ALA A CA   1 
ATOM   213  C C    . ALA A 1 62  ? 117.512 138.143 111.784 1.00 58.10  ?  62  ALA A C    1 
ATOM   214  O O    . ALA A 1 62  ? 117.056 138.519 110.700 1.00 56.59  ?  62  ALA A O    1 
ATOM   215  C CB   . ALA A 1 62  ? 117.408 138.993 114.141 1.00 44.78  ?  62  ALA A CB   1 
ATOM   216  N N    . ASN A 1 63  ? 118.630 137.428 112.052 1.00 56.89  ?  63  ASN A N    1 
ATOM   217  C CA   . ASN A 1 63  ? 119.607 137.007 111.073 1.00 51.94  ?  63  ASN A CA   1 
ATOM   218  C C    . ASN A 1 63  ? 120.991 137.139 111.712 1.00 46.59  ?  63  ASN A C    1 
ATOM   219  O O    . ASN A 1 63  ? 121.956 137.070 111.003 1.00 54.95  ?  63  ASN A O    1 
ATOM   220  C CB   . ASN A 1 63  ? 119.549 137.702 109.778 1.00 58.73  ?  63  ASN A CB   1 
ATOM   221  C CG   . ASN A 1 63  ? 119.661 136.740 108.637 1.00 64.44  ?  63  ASN A CG   1 
ATOM   222  O OD1  . ASN A 1 63  ? 119.000 135.706 108.630 1.00 66.41  ?  63  ASN A OD1  1 
ATOM   223  N ND2  . ASN A 1 63  ? 120.522 137.050 107.680 1.00 60.56  ?  63  ASN A ND2  1 
ATOM   224  N N    . VAL A 1 64  ? 121.124 137.287 113.011 1.00 29.35  ?  64  VAL A N    1 
ATOM   225  C CA   . VAL A 1 64  ? 122.386 137.446 113.728 1.00 33.44  ?  64  VAL A CA   1 
ATOM   226  C C    . VAL A 1 64  ? 123.213 136.171 113.642 1.00 32.79  ?  64  VAL A C    1 
ATOM   227  O O    . VAL A 1 64  ? 124.416 136.207 113.363 1.00 45.79  ?  64  VAL A O    1 
ATOM   228  C CB   . VAL A 1 64  ? 122.125 137.857 115.185 1.00 29.73  ?  64  VAL A CB   1 
ATOM   229  C CG1  . VAL A 1 64  ? 123.390 138.390 115.809 1.00 33.08  ?  64  VAL A CG1  1 
ATOM   230  C CG2  . VAL A 1 64  ? 121.041 138.909 115.236 1.00 29.42  ?  64  VAL A CG2  1 
ATOM   231  N N    . ILE A 1 65  ? 122.586 135.027 113.887 1.00 16.36  ?  65  ILE A N    1 
ATOM   232  C CA   . ILE A 1 65  ? 123.216 133.719 113.735 1.00 9.79   ?  65  ILE A CA   1 
ATOM   233  C C    . ILE A 1 65  ? 122.329 132.915 112.792 1.00 35.29  ?  65  ILE A C    1 
ATOM   234  O O    . ILE A 1 65  ? 121.184 132.601 113.130 1.00 46.30  ?  65  ILE A O    1 
ATOM   235  C CB   . ILE A 1 65  ? 123.393 132.993 115.070 1.00 8.98   ?  65  ILE A CB   1 
ATOM   236  C CG1  . ILE A 1 65  ? 123.967 133.930 116.123 1.00 15.91  ?  65  ILE A CG1  1 
ATOM   237  C CG2  . ILE A 1 65  ? 124.272 131.791 114.902 1.00 31.36  ?  65  ILE A CG2  1 
ATOM   238  C CD1  . ILE A 1 65  ? 124.093 133.312 117.464 1.00 24.75  ?  65  ILE A CD1  1 
ATOM   239  N N    . THR A 1 66  ? 122.849 132.563 111.621 1.00 46.97  ?  66  THR A N    1 
ATOM   240  C CA   . THR A 1 66  ? 122.056 131.795 110.672 1.00 48.70  ?  66  THR A CA   1 
ATOM   241  C C    . THR A 1 66  ? 122.081 130.315 111.053 1.00 50.68  ?  66  THR A C    1 
ATOM   242  O O    . THR A 1 66  ? 122.471 129.933 112.158 1.00 50.39  ?  66  THR A O    1 
ATOM   243  C CB   . THR A 1 66  ? 122.563 132.007 109.249 1.00 44.95  ?  66  THR A CB   1 
ATOM   244  O OG1  . THR A 1 66  ? 123.588 131.053 108.955 1.00 43.37  ?  66  THR A OG1  1 
ATOM   245  C CG2  . THR A 1 66  ? 123.122 133.407 109.084 1.00 45.29  ?  66  THR A CG2  1 
ATOM   246  N N    . SER A 1 67  ? 121.642 129.461 110.123 1.00 51.52  ?  67  SER A N    1 
ATOM   247  C CA   . SER A 1 67  ? 121.559 128.032 110.413 1.00 46.40  ?  67  SER A CA   1 
ATOM   248  C C    . SER A 1 67  ? 122.936 127.378 110.422 1.00 50.73  ?  67  SER A C    1 
ATOM   249  O O    . SER A 1 67  ? 123.217 126.515 111.266 1.00 50.46  ?  67  SER A O    1 
ATOM   250  C CB   . SER A 1 67  ? 120.652 127.346 109.396 1.00 40.80  ?  67  SER A CB   1 
ATOM   251  O OG   . SER A 1 67  ? 121.237 127.367 108.108 1.00 44.75  ?  67  SER A OG   1 
ATOM   252  N N    . THR A 1 68  ? 123.804 127.778 109.491 1.00 47.36  ?  68  THR A N    1 
ATOM   253  C CA   . THR A 1 68  ? 125.128 127.174 109.374 1.00 45.10  ?  68  THR A CA   1 
ATOM   254  C C    . THR A 1 68  ? 126.000 127.506 110.578 1.00 44.66  ?  68  THR A C    1 
ATOM   255  O O    . THR A 1 68  ? 126.755 126.659 111.062 1.00 47.71  ?  68  THR A O    1 
ATOM   256  C CB   . THR A 1 68  ? 125.798 127.637 108.082 1.00 46.23  ?  68  THR A CB   1 
ATOM   257  O OG1  . THR A 1 68  ? 124.866 127.529 107.000 1.00 46.94  ?  68  THR A OG1  1 
ATOM   258  C CG2  . THR A 1 68  ? 127.008 126.779 107.774 1.00 46.02  ?  68  THR A CG2  1 
ATOM   259  N N    . GLN A 1 69  ? 125.903 128.736 111.080 1.00 25.22  ?  69  GLN A N    1 
ATOM   260  C CA   . GLN A 1 69  ? 126.678 129.121 112.254 1.00 25.71  ?  69  GLN A CA   1 
ATOM   261  C C    . GLN A 1 69  ? 126.102 128.505 113.525 1.00 33.05  ?  69  GLN A C    1 
ATOM   262  O O    . GLN A 1 69  ? 126.841 128.166 114.469 1.00 42.03  ?  69  GLN A O    1 
ATOM   263  C CB   . GLN A 1 69  ? 126.710 130.639 112.341 1.00 24.68  ?  69  GLN A CB   1 
ATOM   264  C CG   . GLN A 1 69  ? 126.969 131.318 111.019 1.00 35.97  ?  69  GLN A CG   1 
ATOM   265  C CD   . GLN A 1 69  ? 127.028 132.824 111.145 1.00 44.89  ?  69  GLN A CD   1 
ATOM   266  O OE1  . GLN A 1 69  ? 127.692 133.356 112.033 1.00 39.39  ?  69  GLN A OE1  1 
ATOM   267  N NE2  . GLN A 1 69  ? 126.350 133.519 110.246 1.00 38.38  ?  69  GLN A NE2  1 
ATOM   268  N N    . ALA A 1 70  ? 124.778 128.337 113.563 1.00 40.43  ?  70  ALA A N    1 
ATOM   269  C CA   . ALA A 1 70  ? 124.154 127.596 114.650 1.00 36.68  ?  70  ALA A CA   1 
ATOM   270  C C    . ALA A 1 70  ? 124.603 126.145 114.657 1.00 40.29  ?  70  ALA A C    1 
ATOM   271  O O    . ALA A 1 70  ? 124.660 125.527 115.723 1.00 45.69  ?  70  ALA A O    1 
ATOM   272  C CB   . ALA A 1 70  ? 122.634 127.680 114.545 1.00 32.37  ?  70  ALA A CB   1 
ATOM   273  N N    . LYS A 1 71  ? 124.945 125.591 113.488 1.00 36.24  ?  71  LYS A N    1 
ATOM   274  C CA   . LYS A 1 71  ? 125.516 124.249 113.452 1.00 40.34  ?  71  LYS A CA   1 
ATOM   275  C C    . LYS A 1 71  ? 126.865 124.194 114.165 1.00 41.28  ?  71  LYS A C    1 
ATOM   276  O O    . LYS A 1 71  ? 127.158 123.213 114.854 1.00 48.07  ?  71  LYS A O    1 
ATOM   277  C CB   . LYS A 1 71  ? 125.633 123.766 112.003 1.00 44.26  ?  71  LYS A CB   1 
ATOM   278  C CG   . LYS A 1 71  ? 126.240 122.383 111.837 1.00 50.11  ?  71  LYS A CG   1 
ATOM   279  C CD   . LYS A 1 71  ? 126.278 121.955 110.380 1.00 44.62  ?  71  LYS A CD   1 
ATOM   280  C CE   . LYS A 1 71  ? 124.878 121.844 109.800 1.00 44.84  ?  71  LYS A CE   1 
ATOM   281  N NZ   . LYS A 1 71  ? 124.865 121.991 108.318 1.00 45.92  1  71  LYS A NZ   1 
ATOM   282  N N    . GLY A 1 72  ? 127.680 125.246 114.047 1.00 29.69  ?  72  GLY A N    1 
ATOM   283  C CA   . GLY A 1 72  ? 128.940 125.285 114.781 1.00 31.74  ?  72  GLY A CA   1 
ATOM   284  C C    . GLY A 1 72  ? 128.756 125.426 116.283 1.00 32.36  ?  72  GLY A C    1 
ATOM   285  O O    . GLY A 1 72  ? 129.473 124.791 117.071 1.00 38.00  ?  72  GLY A O    1 
ATOM   286  N N    . LEU A 1 73  ? 127.797 126.258 116.698 1.00 28.42  ?  73  LEU A N    1 
ATOM   287  C CA   . LEU A 1 73  ? 127.472 126.340 118.126 1.00 24.86  ?  73  LEU A CA   1 
ATOM   288  C C    . LEU A 1 73  ? 126.940 125.011 118.665 1.00 26.05  ?  73  LEU A C    1 
ATOM   289  O O    . LEU A 1 73  ? 127.281 124.608 119.787 1.00 29.91  ?  73  LEU A O    1 
ATOM   290  C CB   . LEU A 1 73  ? 126.469 127.466 118.372 1.00 28.11  ?  73  LEU A CB   1 
ATOM   291  C CG   . LEU A 1 73  ? 125.900 127.695 119.773 1.00 26.83  ?  73  LEU A CG   1 
ATOM   292  C CD1  . LEU A 1 73  ? 126.978 127.773 120.825 1.00 24.62  ?  73  LEU A CD1  1 
ATOM   293  C CD2  . LEU A 1 73  ? 125.099 128.973 119.778 1.00 26.14  ?  73  LEU A CD2  1 
ATOM   294  N N    . GLY A 1 74  ? 126.129 124.311 117.875 1.00 25.34  ?  74  GLY A N    1 
ATOM   295  C CA   . GLY A 1 74  ? 125.666 122.996 118.280 1.00 28.15  ?  74  GLY A CA   1 
ATOM   296  C C    . GLY A 1 74  ? 126.776 121.965 118.321 1.00 27.24  ?  74  GLY A C    1 
ATOM   297  O O    . GLY A 1 74  ? 126.741 121.045 119.137 1.00 29.10  ?  74  GLY A O    1 
ATOM   298  N N    . ASN A 1 75  ? 127.763 122.093 117.426 1.00 16.80  ?  75  ASN A N    1 
ATOM   299  C CA   . ASN A 1 75  ? 128.930 121.218 117.462 1.00 17.02  ?  75  ASN A CA   1 
ATOM   300  C C    . ASN A 1 75  ? 129.704 121.392 118.757 1.00 24.44  ?  75  ASN A C    1 
ATOM   301  O O    . ASN A 1 75  ? 130.081 120.398 119.396 1.00 37.70  ?  75  ASN A O    1 
ATOM   302  C CB   . ASN A 1 75  ? 129.836 121.496 116.268 1.00 25.68  ?  75  ASN A CB   1 
ATOM   303  C CG   . ASN A 1 75  ? 129.447 120.703 115.047 1.00 39.78  ?  75  ASN A CG   1 
ATOM   304  O OD1  . ASN A 1 75  ? 128.890 119.613 115.153 1.00 45.09  ?  75  ASN A OD1  1 
ATOM   305  N ND2  . ASN A 1 75  ? 129.740 121.247 113.873 1.00 36.91  ?  75  ASN A ND2  1 
ATOM   306  N N    . PHE A 1 76  ? 129.908 122.646 119.179 1.00 22.48  ?  76  PHE A N    1 
ATOM   307  C CA   . PHE A 1 76  ? 130.550 122.904 120.469 1.00 3.29   ?  76  PHE A CA   1 
ATOM   308  C C    . PHE A 1 76  ? 129.755 122.302 121.618 1.00 23.69  ?  76  PHE A C    1 
ATOM   309  O O    . PHE A 1 76  ? 130.321 121.597 122.460 1.00 29.12  ?  76  PHE A O    1 
ATOM   310  C CB   . PHE A 1 76  ? 130.727 124.401 120.702 1.00 13.54  ?  76  PHE A CB   1 
ATOM   311  C CG   . PHE A 1 76  ? 130.839 124.778 122.158 1.00 11.44  ?  76  PHE A CG   1 
ATOM   312  C CD1  . PHE A 1 76  ? 131.955 124.429 122.899 1.00 28.31  ?  76  PHE A CD1  1 
ATOM   313  C CD2  . PHE A 1 76  ? 129.838 125.492 122.778 1.00 24.31  ?  76  PHE A CD2  1 
ATOM   314  C CE1  . PHE A 1 76  ? 132.058 124.771 124.234 1.00 30.00  ?  76  PHE A CE1  1 
ATOM   315  C CE2  . PHE A 1 76  ? 129.943 125.842 124.112 1.00 28.28  ?  76  PHE A CE2  1 
ATOM   316  C CZ   . PHE A 1 76  ? 131.053 125.478 124.836 1.00 25.30  ?  76  PHE A CZ   1 
ATOM   317  N N    . VAL A 1 77  ? 128.441 122.547 121.649 1.00 42.58  ?  77  VAL A N    1 
ATOM   318  C CA   . VAL A 1 77  ? 127.614 122.100 122.774 1.00 29.79  ?  77  VAL A CA   1 
ATOM   319  C C    . VAL A 1 77  ? 127.558 120.577 122.843 1.00 25.42  ?  77  VAL A C    1 
ATOM   320  O O    . VAL A 1 77  ? 127.752 119.982 123.909 1.00 23.63  ?  77  VAL A O    1 
ATOM   321  C CB   . VAL A 1 77  ? 126.207 122.713 122.671 1.00 15.10  ?  77  VAL A CB   1 
ATOM   322  C CG1  . VAL A 1 77  ? 125.249 122.031 123.622 1.00 22.33  ?  77  VAL A CG1  1 
ATOM   323  C CG2  . VAL A 1 77  ? 126.266 124.186 122.963 1.00 15.99  ?  77  VAL A CG2  1 
ATOM   324  N N    . SER A 1 78  ? 127.341 119.921 121.706 1.00 16.76  ?  78  SER A N    1 
ATOM   325  C CA   . SER A 1 78  ? 127.148 118.482 121.713 1.00 14.48  ?  78  SER A CA   1 
ATOM   326  C C    . SER A 1 78  ? 128.448 117.699 121.761 1.00 23.60  ?  78  SER A C    1 
ATOM   327  O O    . SER A 1 78  ? 128.403 116.496 122.028 1.00 42.74  ?  78  SER A O    1 
ATOM   328  C CB   . SER A 1 78  ? 126.349 118.047 120.485 1.00 15.97  ?  78  SER A CB   1 
ATOM   329  O OG   . SER A 1 78  ? 127.045 118.348 119.292 1.00 28.62  ?  78  SER A OG   1 
ATOM   330  N N    . ARG A 1 79  ? 129.605 118.321 121.509 1.00 15.79  ?  79  ARG A N    1 
ATOM   331  C CA   . ARG A 1 79  ? 130.837 117.555 121.557 1.00 11.40  ?  79  ARG A CA   1 
ATOM   332  C C    . ARG A 1 79  ? 131.815 117.963 122.645 1.00 24.98  ?  79  ARG A C    1 
ATOM   333  O O    . ARG A 1 79  ? 132.730 117.187 122.928 1.00 38.34  ?  79  ARG A O    1 
ATOM   334  C CB   . ARG A 1 79  ? 131.553 117.603 120.199 1.00 16.51  ?  79  ARG A CB   1 
ATOM   335  C CG   . ARG A 1 79  ? 130.804 116.829 119.138 1.00 24.28  ?  79  ARG A CG   1 
ATOM   336  C CD   . ARG A 1 79  ? 131.240 117.182 117.735 1.00 31.53  ?  79  ARG A CD   1 
ATOM   337  N NE   . ARG A 1 79  ? 131.933 116.077 117.087 1.00 42.51  ?  79  ARG A NE   1 
ATOM   338  C CZ   . ARG A 1 79  ? 131.940 115.863 115.778 1.00 46.34  ?  79  ARG A CZ   1 
ATOM   339  N NH1  . ARG A 1 79  ? 131.278 116.652 114.948 1.00 44.55  1  79  ARG A NH1  1 
ATOM   340  N NH2  . ARG A 1 79  ? 132.619 114.830 115.291 1.00 36.48  ?  79  ARG A NH2  1 
ATOM   341  N N    . PHE A 1 80  ? 131.659 119.128 123.274 1.00 26.86  ?  80  PHE A N    1 
ATOM   342  C CA   . PHE A 1 80  ? 132.616 119.545 124.290 1.00 20.85  ?  80  PHE A CA   1 
ATOM   343  C C    . PHE A 1 80  ? 131.962 119.816 125.637 1.00 22.46  ?  80  PHE A C    1 
ATOM   344  O O    . PHE A 1 80  ? 132.477 119.361 126.661 1.00 26.37  ?  80  PHE A O    1 
ATOM   345  C CB   . PHE A 1 80  ? 133.387 120.765 123.778 1.00 14.29  ?  80  PHE A CB   1 
ATOM   346  C CG   . PHE A 1 80  ? 134.322 120.443 122.651 1.00 11.71  ?  80  PHE A CG   1 
ATOM   347  C CD1  . PHE A 1 80  ? 135.509 119.783 122.892 1.00 32.02  ?  80  PHE A CD1  1 
ATOM   348  C CD2  . PHE A 1 80  ? 133.992 120.756 121.350 1.00 14.20  ?  80  PHE A CD2  1 
ATOM   349  C CE1  . PHE A 1 80  ? 136.362 119.469 121.855 1.00 34.07  ?  80  PHE A CE1  1 
ATOM   350  C CE2  . PHE A 1 80  ? 134.843 120.449 120.313 1.00 17.65  ?  80  PHE A CE2  1 
ATOM   351  C CZ   . PHE A 1 80  ? 136.025 119.801 120.566 1.00 28.53  ?  80  PHE A CZ   1 
ATOM   352  N N    . ALA A 1 81  ? 130.842 120.534 125.677 1.00 16.13  ?  81  ALA A N    1 
ATOM   353  C CA   . ALA A 1 81  ? 130.266 120.921 126.959 1.00 8.04   ?  81  ALA A CA   1 
ATOM   354  C C    . ALA A 1 81  ? 129.473 119.784 127.587 1.00 23.70  ?  81  ALA A C    1 
ATOM   355  O O    . ALA A 1 81  ? 129.599 119.518 128.786 1.00 33.44  ?  81  ALA A O    1 
ATOM   356  C CB   . ALA A 1 81  ? 129.386 122.153 126.785 1.00 23.17  ?  81  ALA A CB   1 
ATOM   357  N N    . LEU A 1 82  ? 128.626 119.121 126.799 1.00 39.43  ?  82  LEU A N    1 
ATOM   358  C CA   . LEU A 1 82  ? 127.812 118.023 127.323 1.00 30.00  ?  82  LEU A CA   1 
ATOM   359  C C    . LEU A 1 82  ? 128.617 116.805 127.786 1.00 38.05  ?  82  LEU A C    1 
ATOM   360  O O    . LEU A 1 82  ? 128.290 116.271 128.864 1.00 46.18  ?  82  LEU A O    1 
ATOM   361  C CB   . LEU A 1 82  ? 126.736 117.647 126.296 1.00 23.70  ?  82  LEU A CB   1 
ATOM   362  C CG   . LEU A 1 82  ? 125.819 116.475 126.646 1.00 24.40  ?  82  LEU A CG   1 
ATOM   363  C CD1  . LEU A 1 82  ? 125.071 116.754 127.932 1.00 28.19  ?  82  LEU A CD1  1 
ATOM   364  C CD2  . LEU A 1 82  ? 124.846 116.187 125.517 1.00 37.51  ?  82  LEU A CD2  1 
ATOM   365  N N    . PRO A 1 83  ? 129.629 116.289 127.050 1.00 27.77  ?  83  PRO A N    1 
ATOM   366  C CA   . PRO A 1 83  ? 130.427 115.189 127.619 1.00 11.79  ?  83  PRO A CA   1 
ATOM   367  C C    . PRO A 1 83  ? 131.157 115.537 128.901 1.00 18.69  ?  83  PRO A C    1 
ATOM   368  O O    . PRO A 1 83  ? 131.253 114.679 129.782 1.00 38.76  ?  83  PRO A O    1 
ATOM   369  C CB   . PRO A 1 83  ? 131.411 114.860 126.493 1.00 20.02  ?  83  PRO A CB   1 
ATOM   370  C CG   . PRO A 1 83  ? 130.695 115.205 125.287 1.00 31.47  ?  83  PRO A CG   1 
ATOM   371  C CD   . PRO A 1 83  ? 130.002 116.473 125.630 1.00 28.38  ?  83  PRO A CD   1 
ATOM   372  N N    . ALA A 1 84  ? 131.644 116.768 129.051 1.00 17.72  ?  84  ALA A N    1 
ATOM   373  C CA   . ALA A 1 84  ? 132.292 117.154 130.299 1.00 27.15  ?  84  ALA A CA   1 
ATOM   374  C C    . ALA A 1 84  ? 131.311 117.226 131.460 1.00 14.46  ?  84  ALA A C    1 
ATOM   375  O O    . ALA A 1 84  ? 131.653 116.816 132.575 1.00 24.05  ?  84  ALA A O    1 
ATOM   376  C CB   . ALA A 1 84  ? 133.000 118.493 130.134 1.00 32.13  ?  84  ALA A CB   1 
ATOM   377  N N    . LEU A 1 85  ? 130.092 117.718 131.212 1.00 19.33  ?  85  LEU A N    1 
ATOM   378  C CA   . LEU A 1 85  ? 129.062 117.756 132.247 1.00 32.97  ?  85  LEU A CA   1 
ATOM   379  C C    . LEU A 1 85  ? 128.678 116.356 132.704 1.00 34.59  ?  85  LEU A C    1 
ATOM   380  O O    . LEU A 1 85  ? 128.623 116.080 133.911 1.00 38.02  ?  85  LEU A O    1 
ATOM   381  C CB   . LEU A 1 85  ? 127.830 118.492 131.731 1.00 22.92  ?  85  LEU A CB   1 
ATOM   382  C CG   . LEU A 1 85  ? 126.719 118.639 132.768 1.00 22.01  ?  85  LEU A CG   1 
ATOM   383  C CD1  . LEU A 1 85  ? 127.036 119.760 133.737 1.00 30.39  ?  85  LEU A CD1  1 
ATOM   384  C CD2  . LEU A 1 85  ? 125.382 118.862 132.105 1.00 31.20  ?  85  LEU A CD2  1 
ATOM   385  N N    . LEU A 1 86  ? 128.423 115.456 131.745 1.00 27.00  ?  86  LEU A N    1 
ATOM   386  C CA   . LEU A 1 86  ? 128.072 114.083 132.093 1.00 15.10  ?  86  LEU A CA   1 
ATOM   387  C C    . LEU A 1 86  ? 129.216 113.373 132.797 1.00 28.85  ?  86  LEU A C    1 
ATOM   388  O O    . LEU A 1 86  ? 128.991 112.658 133.780 1.00 41.80  ?  86  LEU A O    1 
ATOM   389  C CB   . LEU A 1 86  ? 127.666 113.302 130.848 1.00 9.78   ?  86  LEU A CB   1 
ATOM   390  C CG   . LEU A 1 86  ? 126.423 113.744 130.099 1.00 26.23  ?  86  LEU A CG   1 
ATOM   391  C CD1  . LEU A 1 86  ? 126.576 113.390 128.648 1.00 34.19  ?  86  LEU A CD1  1 
ATOM   392  C CD2  . LEU A 1 86  ? 125.222 113.055 130.683 1.00 35.62  ?  86  LEU A CD2  1 
ATOM   393  N N    . PHE A 1 87  ? 130.448 113.574 132.324 1.00 33.98  ?  87  PHE A N    1 
ATOM   394  C CA   . PHE A 1 87  ? 131.594 112.899 132.918 1.00 30.54  ?  87  PHE A CA   1 
ATOM   395  C C    . PHE A 1 87  ? 131.846 113.372 134.341 1.00 34.65  ?  87  PHE A C    1 
ATOM   396  O O    . PHE A 1 87  ? 132.093 112.552 135.228 1.00 51.75  ?  87  PHE A O    1 
ATOM   397  C CB   . PHE A 1 87  ? 132.828 113.108 132.048 1.00 27.60  ?  87  PHE A CB   1 
ATOM   398  C CG   . PHE A 1 87  ? 134.070 112.521 132.627 1.00 31.01  ?  87  PHE A CG   1 
ATOM   399  C CD1  . PHE A 1 87  ? 134.160 111.160 132.850 1.00 38.30  ?  87  PHE A CD1  1 
ATOM   400  C CD2  . PHE A 1 87  ? 135.151 113.321 132.932 1.00 34.52  ?  87  PHE A CD2  1 
ATOM   401  C CE1  . PHE A 1 87  ? 135.299 110.611 133.381 1.00 38.42  ?  87  PHE A CE1  1 
ATOM   402  C CE2  . PHE A 1 87  ? 136.296 112.776 133.461 1.00 38.29  ?  87  PHE A CE2  1 
ATOM   403  C CZ   . PHE A 1 87  ? 136.368 111.418 133.685 1.00 42.85  ?  87  PHE A CZ   1 
ATOM   404  N N    . LYS A 1 88  ? 131.740 114.681 134.591 1.00 20.63  ?  88  LYS A N    1 
ATOM   405  C CA   . LYS A 1 88  ? 131.903 115.184 135.952 1.00 21.61  ?  88  LYS A CA   1 
ATOM   406  C C    . LYS A 1 88  ? 130.809 114.660 136.875 1.00 31.66  ?  88  LYS A C    1 
ATOM   407  O O    . LYS A 1 88  ? 131.098 114.117 137.951 1.00 43.43  ?  88  LYS A O    1 
ATOM   408  C CB   . LYS A 1 88  ? 131.911 116.707 135.947 1.00 35.38  ?  88  LYS A CB   1 
ATOM   409  C CG   . LYS A 1 88  ? 131.686 117.316 137.315 1.00 36.94  ?  88  LYS A CG   1 
ATOM   410  C CD   . LYS A 1 88  ? 131.583 118.821 137.231 1.00 41.89  ?  88  LYS A CD   1 
ATOM   411  C CE   . LYS A 1 88  ? 130.413 119.258 136.368 1.00 41.45  ?  88  LYS A CE   1 
ATOM   412  N NZ   . LYS A 1 88  ? 130.350 120.738 136.240 1.00 32.19  1  88  LYS A NZ   1 
ATOM   413  N N    . ASN A 1 89  ? 129.545 114.757 136.443 1.00 37.54  ?  89  ASN A N    1 
ATOM   414  C CA   . ASN A 1 89  ? 128.441 114.406 137.331 1.00 36.02  ?  89  ASN A CA   1 
ATOM   415  C C    . ASN A 1 89  ? 128.321 112.900 137.527 1.00 42.48  ?  89  ASN A C    1 
ATOM   416  O O    . ASN A 1 89  ? 127.673 112.446 138.475 1.00 43.20  ?  89  ASN A O    1 
ATOM   417  C CB   . ASN A 1 89  ? 127.137 114.988 136.797 1.00 29.38  ?  89  ASN A CB   1 
ATOM   418  C CG   . ASN A 1 89  ? 126.991 116.455 137.112 1.00 41.05  ?  89  ASN A CG   1 
ATOM   419  O OD1  . ASN A 1 89  ? 126.683 116.829 138.240 1.00 49.76  ?  89  ASN A OD1  1 
ATOM   420  N ND2  . ASN A 1 89  ? 127.228 117.301 136.120 1.00 40.94  ?  89  ASN A ND2  1 
ATOM   421  N N    . MET A 1 90  ? 128.936 112.103 136.647 1.00 46.73  ?  90  MET A N    1 
ATOM   422  C CA   . MET A 1 90  ? 128.986 110.670 136.902 1.00 38.80  ?  90  MET A CA   1 
ATOM   423  C C    . MET A 1 90  ? 130.247 110.284 137.665 1.00 41.56  ?  90  MET A C    1 
ATOM   424  O O    . MET A 1 90  ? 130.309 109.196 138.245 1.00 45.41  ?  90  MET A O    1 
ATOM   425  C CB   . MET A 1 90  ? 128.894 109.884 135.594 1.00 29.67  ?  90  MET A CB   1 
ATOM   426  C CG   . MET A 1 90  ? 127.543 109.970 134.891 1.00 45.00  ?  90  MET A CG   1 
ATOM   427  S SD   . MET A 1 90  ? 126.184 109.031 135.612 1.00 62.12  ?  90  MET A SD   1 
ATOM   428  C CE   . MET A 1 90  ? 127.017 107.608 136.296 1.00 41.20  ?  90  MET A CE   1 
ATOM   429  N N    . VAL A 1 91  ? 131.270 111.141 137.655 1.00 49.28  ?  91  VAL A N    1 
ATOM   430  C CA   . VAL A 1 91  ? 132.431 110.898 138.504 1.00 45.00  ?  91  VAL A CA   1 
ATOM   431  C C    . VAL A 1 91  ? 132.073 111.118 139.968 1.00 47.24  ?  91  VAL A C    1 
ATOM   432  O O    . VAL A 1 91  ? 132.379 110.281 140.825 1.00 57.77  ?  91  VAL A O    1 
ATOM   433  C CB   . VAL A 1 91  ? 133.621 111.767 138.048 1.00 41.29  ?  91  VAL A CB   1 
ATOM   434  C CG1  . VAL A 1 91  ? 134.563 112.076 139.188 1.00 43.38  ?  91  VAL A CG1  1 
ATOM   435  C CG2  . VAL A 1 91  ? 134.400 111.050 136.967 1.00 41.17  ?  91  VAL A CG2  1 
ATOM   436  N N    . VAL A 1 92  ? 131.376 112.218 140.282 1.00 44.14  ?  92  VAL A N    1 
ATOM   437  C CA   . VAL A 1 92  ? 131.143 112.514 141.698 1.00 44.05  ?  92  VAL A CA   1 
ATOM   438  C C    . VAL A 1 92  ? 129.876 111.876 142.249 1.00 45.84  ?  92  VAL A C    1 
ATOM   439  O O    . VAL A 1 92  ? 129.483 112.194 143.382 1.00 53.08  ?  92  VAL A O    1 
ATOM   440  C CB   . VAL A 1 92  ? 131.055 114.022 142.003 1.00 48.53  ?  92  VAL A CB   1 
ATOM   441  C CG1  . VAL A 1 92  ? 132.446 114.629 142.135 1.00 45.98  ?  92  VAL A CG1  1 
ATOM   442  C CG2  . VAL A 1 92  ? 130.214 114.753 140.986 1.00 52.29  ?  92  VAL A CG2  1 
ATOM   443  N N    . LEU A 1 93  ? 129.218 110.998 141.495 1.00 53.77  ?  93  LEU A N    1 
ATOM   444  C CA   . LEU A 1 93  ? 127.916 110.486 141.906 1.00 59.41  ?  93  LEU A CA   1 
ATOM   445  C C    . LEU A 1 93  ? 128.066 109.424 142.990 1.00 60.54  ?  93  LEU A C    1 
ATOM   446  O O    . LEU A 1 93  ? 128.975 108.592 142.947 1.00 58.70  ?  93  LEU A O    1 
ATOM   447  C CB   . LEU A 1 93  ? 127.175 109.921 140.691 1.00 57.29  ?  93  LEU A CB   1 
ATOM   448  C CG   . LEU A 1 93  ? 125.649 109.773 140.627 1.00 50.65  ?  93  LEU A CG   1 
ATOM   449  C CD1  . LEU A 1 93  ? 125.247 109.638 139.175 1.00 51.30  ?  93  LEU A CD1  1 
ATOM   450  C CD2  . LEU A 1 93  ? 125.110 108.586 141.403 1.00 57.64  ?  93  LEU A CD2  1 
ATOM   451  N N    . ASN A 1 94  ? 127.148 109.446 143.956 1.00 68.86  ?  94  ASN A N    1 
ATOM   452  C CA   . ASN A 1 94  ? 127.179 108.561 145.119 1.00 69.02  ?  94  ASN A CA   1 
ATOM   453  C C    . ASN A 1 94  ? 126.208 107.406 144.893 1.00 65.35  ?  94  ASN A C    1 
ATOM   454  O O    . ASN A 1 94  ? 124.997 107.562 145.057 1.00 66.61  ?  94  ASN A O    1 
ATOM   455  C CB   . ASN A 1 94  ? 126.812 109.334 146.382 1.00 70.13  ?  94  ASN A CB   1 
ATOM   456  C CG   . ASN A 1 94  ? 128.020 109.810 147.145 1.00 76.77  ?  94  ASN A CG   1 
ATOM   457  O OD1  . ASN A 1 94  ? 128.983 109.070 147.316 1.00 74.10  ?  94  ASN A OD1  1 
ATOM   458  N ND2  . ASN A 1 94  ? 127.985 111.055 147.602 1.00 76.19  ?  94  ASN A ND2  1 
ATOM   459  N N    . PHE A 1 95  ? 126.741 106.227 144.564 1.00 62.91  ?  95  PHE A N    1 
ATOM   460  C CA   . PHE A 1 95  ? 125.886 105.071 144.321 1.00 64.07  ?  95  PHE A CA   1 
ATOM   461  C C    . PHE A 1 95  ? 125.394 104.405 145.598 1.00 67.19  ?  95  PHE A C    1 
ATOM   462  O O    . PHE A 1 95  ? 124.545 103.514 145.520 1.00 69.50  ?  95  PHE A O    1 
ATOM   463  C CB   . PHE A 1 95  ? 126.610 104.037 143.461 1.00 62.45  ?  95  PHE A CB   1 
ATOM   464  C CG   . PHE A 1 95  ? 126.696 104.411 142.017 1.00 60.89  ?  95  PHE A CG   1 
ATOM   465  C CD1  . PHE A 1 95  ? 125.596 104.266 141.194 1.00 59.81  ?  95  PHE A CD1  1 
ATOM   466  C CD2  . PHE A 1 95  ? 127.871 104.897 141.481 1.00 69.00  ?  95  PHE A CD2  1 
ATOM   467  C CE1  . PHE A 1 95  ? 125.666 104.601 139.863 1.00 61.42  ?  95  PHE A CE1  1 
ATOM   468  C CE2  . PHE A 1 95  ? 127.945 105.238 140.147 1.00 72.27  ?  95  PHE A CE2  1 
ATOM   469  C CZ   . PHE A 1 95  ? 126.840 105.088 139.339 1.00 65.27  ?  95  PHE A CZ   1 
ATOM   470  N N    . SER A 1 96  ? 125.901 104.803 146.762 1.00 64.93  ?  96  SER A N    1 
ATOM   471  C CA   . SER A 1 96  ? 125.417 104.218 148.003 1.00 62.49  ?  96  SER A CA   1 
ATOM   472  C C    . SER A 1 96  ? 124.063 104.775 148.422 1.00 66.67  ?  96  SER A C    1 
ATOM   473  O O    . SER A 1 96  ? 123.306 104.076 149.101 1.00 68.27  ?  96  SER A O    1 
ATOM   474  C CB   . SER A 1 96  ? 126.438 104.438 149.119 1.00 65.65  ?  96  SER A CB   1 
ATOM   475  O OG   . SER A 1 96  ? 126.917 105.770 149.118 1.00 70.89  ?  96  SER A OG   1 
ATOM   476  N N    . ASN A 1 97  ? 123.742 106.008 148.034 1.00 75.64  ?  97  ASN A N    1 
ATOM   477  C CA   . ASN A 1 97  ? 122.545 106.692 148.505 1.00 76.70  ?  97  ASN A CA   1 
ATOM   478  C C    . ASN A 1 97  ? 121.458 106.801 147.443 1.00 73.59  ?  97  ASN A C    1 
ATOM   479  O O    . ASN A 1 97  ? 120.527 107.594 147.606 1.00 70.24  ?  97  ASN A O    1 
ATOM   480  C CB   . ASN A 1 97  ? 122.911 108.085 149.016 1.00 74.46  ?  97  ASN A CB   1 
ATOM   481  C CG   . ASN A 1 97  ? 123.895 108.038 150.161 1.00 77.66  ?  97  ASN A CG   1 
ATOM   482  O OD1  . ASN A 1 97  ? 124.120 106.984 150.752 1.00 74.83  ?  97  ASN A OD1  1 
ATOM   483  N ND2  . ASN A 1 97  ? 124.496 109.180 150.477 1.00 78.09  ?  97  ASN A ND2  1 
ATOM   484  N N    . VAL A 1 98  ? 121.550 106.031 146.364 1.00 71.57  ?  98  VAL A N    1 
ATOM   485  C CA   . VAL A 1 98  ? 120.559 106.099 145.297 1.00 69.17  ?  98  VAL A CA   1 
ATOM   486  C C    . VAL A 1 98  ? 119.374 105.213 145.660 1.00 74.46  ?  98  VAL A C    1 
ATOM   487  O O    . VAL A 1 98  ? 119.532 104.007 145.876 1.00 78.04  ?  98  VAL A O    1 
ATOM   488  C CB   . VAL A 1 98  ? 121.168 105.682 143.952 1.00 64.77  ?  98  VAL A CB   1 
ATOM   489  C CG1  . VAL A 1 98  ? 120.091 105.564 142.899 1.00 65.67  ?  98  VAL A CG1  1 
ATOM   490  C CG2  . VAL A 1 98  ? 122.204 106.683 143.524 1.00 70.89  ?  98  VAL A CG2  1 
ATOM   491  N N    . ASP A 1 99  ? 118.184 105.809 145.729 1.00 66.26  ?  99  ASP A N    1 
ATOM   492  C CA   . ASP A 1 99  ? 116.940 105.062 145.903 1.00 61.81  ?  99  ASP A CA   1 
ATOM   493  C C    . ASP A 1 99  ? 116.656 104.486 144.524 1.00 64.17  ?  99  ASP A C    1 
ATOM   494  O O    . ASP A 1 99  ? 116.175 105.187 143.633 1.00 65.08  ?  99  ASP A O    1 
ATOM   495  C CB   . ASP A 1 99  ? 115.846 105.991 146.449 1.00 69.93  ?  99  ASP A CB   1 
ATOM   496  C CG   . ASP A 1 99  ? 114.383 105.437 146.369 1.00 80.72  ?  99  ASP A CG   1 
ATOM   497  O OD1  . ASP A 1 99  ? 113.946 104.669 145.485 1.00 80.99  ?  99  ASP A OD1  1 
ATOM   498  O OD2  . ASP A 1 99  ? 113.599 105.857 147.246 1.00 79.51  -1 99  ASP A OD2  1 
ATOM   499  N N    . TRP A 1 100 ? 116.958 103.200 144.342 1.00 66.13  ?  100 TRP A N    1 
ATOM   500  C CA   . TRP A 1 100 ? 116.771 102.558 143.047 1.00 67.32  ?  100 TRP A CA   1 
ATOM   501  C C    . TRP A 1 100 ? 115.311 102.325 142.698 1.00 64.61  ?  100 TRP A C    1 
ATOM   502  O O    . TRP A 1 100 ? 115.004 102.192 141.507 1.00 64.06  ?  100 TRP A O    1 
ATOM   503  C CB   . TRP A 1 100 ? 117.520 101.226 143.007 1.00 64.83  ?  100 TRP A CB   1 
ATOM   504  C CG   . TRP A 1 100 ? 119.001 101.382 142.974 1.00 64.63  ?  100 TRP A CG   1 
ATOM   505  C CD1  . TRP A 1 100 ? 119.856 101.374 144.037 1.00 66.58  ?  100 TRP A CD1  1 
ATOM   506  C CD2  . TRP A 1 100 ? 119.809 101.571 141.811 1.00 66.13  ?  100 TRP A CD2  1 
ATOM   507  N NE1  . TRP A 1 100 ? 121.147 101.548 143.605 1.00 70.28  ?  100 TRP A NE1  1 
ATOM   508  C CE2  . TRP A 1 100 ? 121.144 101.673 142.241 1.00 68.40  ?  100 TRP A CE2  1 
ATOM   509  C CE3  . TRP A 1 100 ? 119.531 101.665 140.445 1.00 65.02  ?  100 TRP A CE3  1 
ATOM   510  C CZ2  . TRP A 1 100 ? 122.199 101.863 141.353 1.00 66.74  ?  100 TRP A CZ2  1 
ATOM   511  C CZ3  . TRP A 1 100 ? 120.579 101.855 139.566 1.00 68.42  ?  100 TRP A CZ3  1 
ATOM   512  C CH2  . TRP A 1 100 ? 121.896 101.951 140.023 1.00 68.54  ?  100 TRP A CH2  1 
ATOM   513  N N    . SER A 1 101 ? 114.423 102.282 143.696 1.00 60.81  ?  101 SER A N    1 
ATOM   514  C CA   . SER A 1 101 ? 113.011 101.987 143.475 1.00 59.03  ?  101 SER A CA   1 
ATOM   515  C C    . SER A 1 101 ? 112.363 103.036 142.584 1.00 63.50  ?  101 SER A C    1 
ATOM   516  O O    . SER A 1 101 ? 111.649 102.700 141.632 1.00 66.63  ?  101 SER A O    1 
ATOM   517  C CB   . SER A 1 101 ? 112.284 101.890 144.816 1.00 55.65  ?  101 SER A CB   1 
ATOM   518  O OG   . SER A 1 101 ? 112.876 100.909 145.648 1.00 58.34  ?  101 SER A OG   1 
ATOM   519  N N    . PHE A 1 102 ? 112.649 104.313 142.861 1.00 59.29  ?  102 PHE A N    1 
ATOM   520  C CA   . PHE A 1 102 ? 112.213 105.407 142.002 1.00 54.97  ?  102 PHE A CA   1 
ATOM   521  C C    . PHE A 1 102 ? 112.761 105.260 140.593 1.00 59.75  ?  102 PHE A C    1 
ATOM   522  O O    . PHE A 1 102 ? 112.056 105.526 139.613 1.00 62.86  ?  102 PHE A O    1 
ATOM   523  C CB   . PHE A 1 102 ? 112.648 106.738 142.622 1.00 50.74  ?  102 PHE A CB   1 
ATOM   524  C CG   . PHE A 1 102 ? 112.474 107.931 141.725 1.00 50.34  ?  102 PHE A CG   1 
ATOM   525  C CD1  . PHE A 1 102 ? 111.257 108.570 141.641 1.00 55.52  ?  102 PHE A CD1  1 
ATOM   526  C CD2  . PHE A 1 102 ? 113.534 108.425 140.976 1.00 57.58  ?  102 PHE A CD2  1 
ATOM   527  C CE1  . PHE A 1 102 ? 111.094 109.666 140.822 1.00 59.48  ?  102 PHE A CE1  1 
ATOM   528  C CE2  . PHE A 1 102 ? 113.371 109.518 140.156 1.00 61.86  ?  102 PHE A CE2  1 
ATOM   529  C CZ   . PHE A 1 102 ? 112.152 110.137 140.081 1.00 58.33  ?  102 PHE A CZ   1 
ATOM   530  N N    . LEU A 1 103 ? 114.017 104.818 140.476 1.00 57.47  ?  103 LEU A N    1 
ATOM   531  C CA   . LEU A 1 103 ? 114.662 104.714 139.172 1.00 49.24  ?  103 LEU A CA   1 
ATOM   532  C C    . LEU A 1 103 ? 114.000 103.656 138.295 1.00 59.15  ?  103 LEU A C    1 
ATOM   533  O O    . LEU A 1 103 ? 113.636 103.943 137.145 1.00 65.72  ?  103 LEU A O    1 
ATOM   534  C CB   . LEU A 1 103 ? 116.149 104.423 139.352 1.00 48.69  ?  103 LEU A CB   1 
ATOM   535  C CG   . LEU A 1 103 ? 117.044 104.598 138.130 1.00 55.14  ?  103 LEU A CG   1 
ATOM   536  C CD1  . LEU A 1 103 ? 118.180 105.512 138.493 1.00 61.27  ?  103 LEU A CD1  1 
ATOM   537  C CD2  . LEU A 1 103 ? 117.588 103.263 137.681 1.00 61.75  ?  103 LEU A CD2  1 
ATOM   538  N N    . TYR A 1 104 ? 113.788 102.436 138.811 1.00 60.15  ?  104 TYR A N    1 
ATOM   539  C CA   . TYR A 1 104 ? 113.188 101.480 137.887 1.00 59.02  ?  104 TYR A CA   1 
ATOM   540  C C    . TYR A 1 104 ? 111.676 101.646 137.817 1.00 59.69  ?  104 TYR A C    1 
ATOM   541  O O    . TYR A 1 104 ? 111.072 101.185 136.851 1.00 61.16  ?  104 TYR A O    1 
ATOM   542  C CB   . TYR A 1 104 ? 113.539 100.010 138.174 1.00 54.10  ?  104 TYR A CB   1 
ATOM   543  C CG   . TYR A 1 104 ? 113.086 99.349  139.457 1.00 55.91  ?  104 TYR A CG   1 
ATOM   544  C CD1  . TYR A 1 104 ? 113.753 99.534  140.650 1.00 52.90  ?  104 TYR A CD1  1 
ATOM   545  C CD2  . TYR A 1 104 ? 111.994 98.486  139.443 1.00 62.42  ?  104 TYR A CD2  1 
ATOM   546  C CE1  . TYR A 1 104 ? 113.339 98.896  141.805 1.00 55.88  ?  104 TYR A CE1  1 
ATOM   547  C CE2  . TYR A 1 104 ? 111.568 97.849  140.590 1.00 63.76  ?  104 TYR A CE2  1 
ATOM   548  C CZ   . TYR A 1 104 ? 112.243 98.059  141.770 1.00 63.17  ?  104 TYR A CZ   1 
ATOM   549  O OH   . TYR A 1 104 ? 111.823 97.427  142.917 1.00 62.89  ?  104 TYR A OH   1 
ATOM   550  N N    . SER A 1 105 ? 111.048 102.354 138.767 1.00 51.08  ?  105 SER A N    1 
ATOM   551  C CA   . SER A 1 105 ? 109.645 102.718 138.574 1.00 51.25  ?  105 SER A CA   1 
ATOM   552  C C    . SER A 1 105 ? 109.482 103.705 137.428 1.00 57.92  ?  105 SER A C    1 
ATOM   553  O O    . SER A 1 105 ? 108.589 103.545 136.579 1.00 66.78  ?  105 SER A O    1 
ATOM   554  C CB   . SER A 1 105 ? 109.065 103.300 139.857 1.00 52.79  ?  105 SER A CB   1 
ATOM   555  O OG   . SER A 1 105 ? 109.497 102.578 140.989 1.00 64.80  ?  105 SER A OG   1 
ATOM   556  N N    . ILE A 1 106 ? 110.351 104.719 137.378 1.00 46.85  ?  106 ILE A N    1 
ATOM   557  C CA   . ILE A 1 106 ? 110.357 105.674 136.281 1.00 35.75  ?  106 ILE A CA   1 
ATOM   558  C C    . ILE A 1 106 ? 110.652 104.994 134.952 1.00 38.12  ?  106 ILE A C    1 
ATOM   559  O O    . ILE A 1 106 ? 109.967 105.269 133.959 1.00 47.40  ?  106 ILE A O    1 
ATOM   560  C CB   . ILE A 1 106 ? 111.381 106.783 136.596 1.00 28.92  ?  106 ILE A CB   1 
ATOM   561  C CG1  . ILE A 1 106 ? 110.773 107.830 137.532 1.00 40.44  ?  106 ILE A CG1  1 
ATOM   562  C CG2  . ILE A 1 106 ? 111.851 107.455 135.338 1.00 34.02  ?  106 ILE A CG2  1 
ATOM   563  C CD1  . ILE A 1 106 ? 109.900 108.865 136.880 1.00 51.10  ?  106 ILE A CD1  1 
ATOM   564  N N    . LEU A 1 107 ? 111.610 104.064 134.923 1.00 38.73  ?  107 LEU A N    1 
ATOM   565  C CA   . LEU A 1 107 ? 111.874 103.304 133.706 1.00 50.49  ?  107 LEU A CA   1 
ATOM   566  C C    . LEU A 1 107 ? 110.743 102.360 133.300 1.00 58.35  ?  107 LEU A C    1 
ATOM   567  O O    . LEU A 1 107 ? 110.528 102.176 132.098 1.00 57.60  ?  107 LEU A O    1 
ATOM   568  C CB   . LEU A 1 107 ? 113.167 102.496 133.842 1.00 46.07  ?  107 LEU A CB   1 
ATOM   569  C CG   . LEU A 1 107 ? 114.434 103.337 133.951 1.00 48.46  ?  107 LEU A CG   1 
ATOM   570  C CD1  . LEU A 1 107 ? 115.482 102.590 134.733 1.00 45.37  ?  107 LEU A CD1  1 
ATOM   571  C CD2  . LEU A 1 107 ? 114.938 103.703 132.579 1.00 46.91  ?  107 LEU A CD2  1 
ATOM   572  N N    . ILE A 1 108 ? 110.028 101.758 134.255 1.00 53.44  ?  108 ILE A N    1 
ATOM   573  C CA   . ILE A 1 108 ? 108.873 100.923 133.927 1.00 47.27  ?  108 ILE A CA   1 
ATOM   574  C C    . ILE A 1 108 ? 107.770 101.765 133.296 1.00 52.72  ?  108 ILE A C    1 
ATOM   575  O O    . ILE A 1 108 ? 107.118 101.337 132.333 1.00 60.65  ?  108 ILE A O    1 
ATOM   576  C CB   . ILE A 1 108 ? 108.395 100.161 135.182 1.00 44.39  ?  108 ILE A CB   1 
ATOM   577  C CG1  . ILE A 1 108 ? 109.298 98.947  135.437 1.00 46.00  ?  108 ILE A CG1  1 
ATOM   578  C CG2  . ILE A 1 108 ? 106.920 99.762  135.093 1.00 48.29  ?  108 ILE A CG2  1 
ATOM   579  C CD1  . ILE A 1 108 ? 108.721 97.892  136.367 1.00 49.69  ?  108 ILE A CD1  1 
ATOM   580  N N    . ALA A 1 109 ? 107.580 102.989 133.793 1.00 47.87  ?  109 ALA A N    1 
ATOM   581  C CA   . ALA A 1 109 ? 106.607 103.906 133.201 1.00 51.08  ?  109 ALA A CA   1 
ATOM   582  C C    . ALA A 1 109 ? 106.941 104.256 131.752 1.00 52.87  ?  109 ALA A C    1 
ATOM   583  O O    . ALA A 1 109 ? 106.068 104.215 130.873 1.00 62.45  ?  109 ALA A O    1 
ATOM   584  C CB   . ALA A 1 109 ? 106.517 105.183 134.031 1.00 46.66  ?  109 ALA A CB   1 
ATOM   585  N N    . LYS A 1 110 ? 108.214 104.569 131.498 1.00 43.39  ?  110 LYS A N    1 
ATOM   586  C CA   . LYS A 1 110 ? 108.655 104.888 130.144 1.00 47.79  ?  110 LYS A CA   1 
ATOM   587  C C    . LYS A 1 110 ? 108.562 103.677 129.228 1.00 53.25  ?  110 LYS A C    1 
ATOM   588  O O    . LYS A 1 110 ? 108.222 103.813 128.047 1.00 57.70  ?  110 LYS A O    1 
ATOM   589  C CB   . LYS A 1 110 ? 110.084 105.417 130.176 1.00 39.67  ?  110 LYS A CB   1 
ATOM   590  C CG   . LYS A 1 110 ? 110.187 106.873 130.518 1.00 40.68  ?  110 LYS A CG   1 
ATOM   591  C CD   . LYS A 1 110 ? 111.571 107.374 130.222 1.00 41.58  ?  110 LYS A CD   1 
ATOM   592  C CE   . LYS A 1 110 ? 111.665 108.855 130.448 1.00 38.46  ?  110 LYS A CE   1 
ATOM   593  N NZ   . LYS A 1 110 ? 112.767 109.462 129.663 1.00 40.37  1  110 LYS A NZ   1 
ATOM   594  N N    . ALA A 1 111 ? 108.859 102.487 129.758 1.00 53.49  ?  111 ALA A N    1 
ATOM   595  C CA   . ALA A 1 111 ? 108.739 101.265 128.972 1.00 56.47  ?  111 ALA A CA   1 
ATOM   596  C C    . ALA A 1 111 ? 107.292 100.988 128.595 1.00 54.69  ?  111 ALA A C    1 
ATOM   597  O O    . ALA A 1 111 ? 107.010 100.561 127.470 1.00 55.04  ?  111 ALA A O    1 
ATOM   598  C CB   . ALA A 1 111 ? 109.326 100.087 129.748 1.00 52.50  ?  111 ALA A CB   1 
ATOM   599  N N    . SER A 1 112 ? 106.360 101.232 129.522 1.00 56.66  ?  112 SER A N    1 
ATOM   600  C CA   . SER A 1 112 ? 104.942 101.039 129.228 1.00 61.87  ?  112 SER A CA   1 
ATOM   601  C C    . SER A 1 112 ? 104.452 102.019 128.167 1.00 63.00  ?  112 SER A C    1 
ATOM   602  O O    . SER A 1 112 ? 103.692 101.638 127.264 1.00 67.31  ?  112 SER A O    1 
ATOM   603  C CB   . SER A 1 112 ? 104.119 101.181 130.505 1.00 59.86  ?  112 SER A CB   1 
ATOM   604  O OG   . SER A 1 112 ? 104.198 100.008 131.295 1.00 59.30  ?  112 SER A OG   1 
ATOM   605  N N    . VAL A 1 113 ? 104.878 103.284 128.267 1.00 55.27  ?  113 VAL A N    1 
ATOM   606  C CA   . VAL A 1 113 ? 104.503 104.289 127.271 1.00 51.06  ?  113 VAL A CA   1 
ATOM   607  C C    . VAL A 1 113 ? 105.057 103.915 125.898 1.00 55.24  ?  113 VAL A C    1 
ATOM   608  O O    . VAL A 1 113 ? 104.336 103.968 124.888 1.00 60.15  ?  113 VAL A O    1 
ATOM   609  C CB   . VAL A 1 113 ? 104.982 105.683 127.720 1.00 49.19  ?  113 VAL A CB   1 
ATOM   610  C CG1  . VAL A 1 113 ? 104.962 106.667 126.570 1.00 47.52  ?  113 VAL A CG1  1 
ATOM   611  C CG2  . VAL A 1 113 ? 104.127 106.192 128.852 1.00 51.73  ?  113 VAL A CG2  1 
ATOM   612  N N    . PHE A 1 114 ? 106.328 103.494 125.853 1.00 60.60  ?  114 PHE A N    1 
ATOM   613  C CA   . PHE A 1 114 ? 106.953 103.054 124.607 1.00 59.22  ?  114 PHE A CA   1 
ATOM   614  C C    . PHE A 1 114 ? 106.221 101.863 124.008 1.00 63.58  ?  114 PHE A C    1 
ATOM   615  O O    . PHE A 1 114 ? 105.962 101.831 122.798 1.00 66.98  ?  114 PHE A O    1 
ATOM   616  C CB   . PHE A 1 114 ? 108.411 102.681 124.871 1.00 57.50  ?  114 PHE A CB   1 
ATOM   617  C CG   . PHE A 1 114 ? 109.285 102.702 123.649 1.00 58.84  ?  114 PHE A CG   1 
ATOM   618  C CD1  . PHE A 1 114 ? 109.373 101.593 122.821 1.00 56.98  ?  114 PHE A CD1  1 
ATOM   619  C CD2  . PHE A 1 114 ? 110.023 103.828 123.333 1.00 64.22  ?  114 PHE A CD2  1 
ATOM   620  C CE1  . PHE A 1 114 ? 110.174 101.611 121.701 1.00 61.49  ?  114 PHE A CE1  1 
ATOM   621  C CE2  . PHE A 1 114 ? 110.836 103.849 122.219 1.00 67.31  ?  114 PHE A CE2  1 
ATOM   622  C CZ   . PHE A 1 114 ? 110.906 102.740 121.398 1.00 68.30  ?  114 PHE A CZ   1 
ATOM   623  N N    . PHE A 1 115 ? 105.851 100.896 124.853 1.00 64.56  ?  115 PHE A N    1 
ATOM   624  C CA   . PHE A 1 115 ? 105.184 99.686  124.390 1.00 61.92  ?  115 PHE A CA   1 
ATOM   625  C C    . PHE A 1 115 ? 103.820 99.998  123.791 1.00 62.22  ?  115 PHE A C    1 
ATOM   626  O O    . PHE A 1 115 ? 103.509 99.536  122.686 1.00 69.19  ?  115 PHE A O    1 
ATOM   627  C CB   . PHE A 1 115 ? 105.062 98.695  125.549 1.00 59.55  ?  115 PHE A CB   1 
ATOM   628  C CG   . PHE A 1 115 ? 103.984 97.666  125.368 1.00 67.58  ?  115 PHE A CG   1 
ATOM   629  C CD1  . PHE A 1 115 ? 104.140 96.632  124.459 1.00 67.42  ?  115 PHE A CD1  1 
ATOM   630  C CD2  . PHE A 1 115 ? 102.824 97.720  126.125 1.00 68.29  ?  115 PHE A CD2  1 
ATOM   631  C CE1  . PHE A 1 115 ? 103.152 95.678  124.299 1.00 65.44  ?  115 PHE A CE1  1 
ATOM   632  C CE2  . PHE A 1 115 ? 101.830 96.771  125.966 1.00 65.11  ?  115 PHE A CE2  1 
ATOM   633  C CZ   . PHE A 1 115 ? 101.995 95.749  125.054 1.00 63.20  ?  115 PHE A CZ   1 
ATOM   634  N N    . ILE A 1 116 ? 103.012 100.820 124.472 1.00 60.85  ?  116 ILE A N    1 
ATOM   635  C CA   . ILE A 1 116 ? 101.672 101.089 123.952 1.00 67.90  ?  116 ILE A CA   1 
ATOM   636  C C    . ILE A 1 116 ? 101.733 101.957 122.692 1.00 68.98  ?  116 ILE A C    1 
ATOM   637  O O    . ILE A 1 116 ? 101.014 101.687 121.718 1.00 71.73  ?  116 ILE A O    1 
ATOM   638  C CB   . ILE A 1 116 ? 100.749 101.674 125.045 1.00 69.80  ?  116 ILE A CB   1 
ATOM   639  C CG1  . ILE A 1 116 ? 101.215 103.037 125.566 1.00 66.71  ?  116 ILE A CG1  1 
ATOM   640  C CG2  . ILE A 1 116 ? 100.608 100.695 126.194 1.00 68.83  ?  116 ILE A CG2  1 
ATOM   641  C CD1  . ILE A 1 116 ? 100.172 103.779 126.362 1.00 59.83  ?  116 ILE A CD1  1 
ATOM   642  N N    . VAL A 1 117 ? 102.620 102.964 122.659 1.00 65.08  ?  117 VAL A N    1 
ATOM   643  C CA   . VAL A 1 117 ? 102.689 103.842 121.493 1.00 60.88  ?  117 VAL A CA   1 
ATOM   644  C C    . VAL A 1 117 ? 103.195 103.073 120.281 1.00 66.91  ?  117 VAL A C    1 
ATOM   645  O O    . VAL A 1 117 ? 102.646 103.204 119.179 1.00 76.31  ?  117 VAL A O    1 
ATOM   646  C CB   . VAL A 1 117 ? 103.549 105.083 121.800 1.00 57.74  ?  117 VAL A CB   1 
ATOM   647  C CG1  . VAL A 1 117 ? 103.812 105.881 120.543 1.00 57.85  ?  117 VAL A CG1  1 
ATOM   648  C CG2  . VAL A 1 117 ? 102.839 105.968 122.795 1.00 61.25  ?  117 VAL A CG2  1 
ATOM   649  N N    . CYS A 1 118 ? 104.182 102.189 120.484 1.00 68.53  ?  118 CYS A N    1 
ATOM   650  C CA   . CYS A 1 118 ? 104.640 101.320 119.408 1.00 68.29  ?  118 CYS A CA   1 
ATOM   651  C C    . CYS A 1 118 ? 103.549 100.362 118.951 1.00 68.76  ?  118 CYS A C    1 
ATOM   652  O O    . CYS A 1 118 ? 103.438 100.085 117.751 1.00 73.08  ?  118 CYS A O    1 
ATOM   653  C CB   . CYS A 1 118 ? 105.876 100.539 119.847 1.00 74.71  ?  118 CYS A CB   1 
ATOM   654  S SG   . CYS A 1 118 ? 106.965 100.069 118.488 1.00 85.04  ?  118 CYS A SG   1 
ATOM   655  N N    . VAL A 1 119 ? 102.720 99.871  119.879 1.00 65.62  ?  119 VAL A N    1 
ATOM   656  C CA   . VAL A 1 119 ? 101.703 98.890  119.508 1.00 70.33  ?  119 VAL A CA   1 
ATOM   657  C C    . VAL A 1 119 ? 100.646 99.522  118.604 1.00 73.75  ?  119 VAL A C    1 
ATOM   658  O O    . VAL A 1 119 ? 100.396 99.028  117.497 1.00 73.79  ?  119 VAL A O    1 
ATOM   659  C CB   . VAL A 1 119 ? 101.091 98.240  120.766 1.00 71.64  ?  119 VAL A CB   1 
ATOM   660  C CG1  . VAL A 1 119 ? 99.657  97.772  120.528 1.00 76.07  ?  119 VAL A CG1  1 
ATOM   661  C CG2  . VAL A 1 119 ? 101.938 97.063  121.198 1.00 70.22  ?  119 VAL A CG2  1 
ATOM   662  N N    . LEU A 1 120 ? 100.065 100.663 119.013 1.00 79.09  ?  120 LEU A N    1 
ATOM   663  C CA   . LEU A 1 120 ? 99.045  101.222 118.118 1.00 81.70  ?  120 LEU A CA   1 
ATOM   664  C C    . LEU A 1 120 ? 99.647  101.911 116.897 1.00 83.27  ?  120 LEU A C    1 
ATOM   665  O O    . LEU A 1 120 ? 98.975  101.996 115.859 1.00 85.81  ?  120 LEU A O    1 
ATOM   666  C CB   . LEU A 1 120 ? 98.036  102.162 118.801 1.00 81.58  ?  120 LEU A CB   1 
ATOM   667  C CG   . LEU A 1 120 ? 97.285  102.035 120.138 1.00 80.42  ?  120 LEU A CG   1 
ATOM   668  C CD1  . LEU A 1 120 ? 98.017  102.483 121.360 1.00 78.41  ?  120 LEU A CD1  1 
ATOM   669  C CD2  . LEU A 1 120 ? 95.942  102.752 120.038 1.00 84.94  ?  120 LEU A CD2  1 
ATOM   670  N N    . THR A 1 121 ? 100.905 102.364 116.963 1.00 81.19  ?  121 THR A N    1 
ATOM   671  C CA   . THR A 1 121 ? 101.544 102.872 115.754 1.00 79.88  ?  121 THR A CA   1 
ATOM   672  C C    . THR A 1 121 ? 101.792 101.744 114.762 1.00 81.95  ?  121 THR A C    1 
ATOM   673  O O    . THR A 1 121 ? 101.730 101.953 113.546 1.00 84.15  ?  121 THR A O    1 
ATOM   674  C CB   . THR A 1 121 ? 102.850 103.586 116.105 1.00 82.30  ?  121 THR A CB   1 
ATOM   675  O OG1  . THR A 1 121 ? 102.641 104.435 117.238 1.00 85.71  ?  121 THR A OG1  1 
ATOM   676  C CG2  . THR A 1 121 ? 103.300 104.452 114.946 1.00 79.42  ?  121 THR A CG2  1 
ATOM   677  N N    . LEU A 1 122 ? 102.041 100.531 115.257 1.00 85.13  ?  122 LEU A N    1 
ATOM   678  C CA   . LEU A 1 122 ? 102.151 99.391  114.358 1.00 83.36  ?  122 LEU A CA   1 
ATOM   679  C C    . LEU A 1 122 ? 100.802 98.991  113.777 1.00 85.16  ?  122 LEU A C    1 
ATOM   680  O O    . LEU A 1 122 ? 100.734 98.615  112.601 1.00 84.27  ?  122 LEU A O    1 
ATOM   681  C CB   . LEU A 1 122 ? 102.786 98.207  115.079 1.00 79.75  ?  122 LEU A CB   1 
ATOM   682  C CG   . LEU A 1 122 ? 104.311 98.212  115.082 1.00 80.55  ?  122 LEU A CG   1 
ATOM   683  C CD1  . LEU A 1 122 ? 104.846 97.143  116.015 1.00 84.33  ?  122 LEU A CD1  1 
ATOM   684  C CD2  . LEU A 1 122 ? 104.829 98.011  113.673 1.00 80.96  ?  122 LEU A CD2  1 
ATOM   685  N N    . LEU A 1 123 ? 99.728  99.045  114.572 1.00 90.29  ?  123 LEU A N    1 
ATOM   686  C CA   . LEU A 1 123 ? 98.438  98.635  114.014 1.00 90.28  ?  123 LEU A CA   1 
ATOM   687  C C    . LEU A 1 123 ? 97.858  99.630  113.012 1.00 91.65  ?  123 LEU A C    1 
ATOM   688  O O    . LEU A 1 123 ? 97.433  99.215  111.929 1.00 93.51  ?  123 LEU A O    1 
ATOM   689  C CB   . LEU A 1 123 ? 97.386  98.376  115.100 1.00 89.79  ?  123 LEU A CB   1 
ATOM   690  C CG   . LEU A 1 123 ? 97.687  97.737  116.452 1.00 89.08  ?  123 LEU A CG   1 
ATOM   691  C CD1  . LEU A 1 123 ? 96.487  97.828  117.376 1.00 90.32  ?  123 LEU A CD1  1 
ATOM   692  C CD2  . LEU A 1 123 ? 98.125  96.294  116.272 1.00 91.67  ?  123 LEU A CD2  1 
ATOM   693  N N    . VAL A 1 124 ? 97.826  100.926 113.320 1.00 94.14  ?  124 VAL A N    1 
ATOM   694  C CA   . VAL A 1 124 ? 96.948  101.852 112.617 1.00 94.50  ?  124 VAL A CA   1 
ATOM   695  C C    . VAL A 1 124 ? 97.652  102.575 111.473 1.00 98.30  ?  124 VAL A C    1 
ATOM   696  O O    . VAL A 1 124 ? 96.992  103.229 110.662 1.00 96.31  ?  124 VAL A O    1 
ATOM   697  C CB   . VAL A 1 124 ? 96.302  102.862 113.594 1.00 93.22  ?  124 VAL A CB   1 
ATOM   698  C CG1  . VAL A 1 124 ? 95.844  102.156 114.857 1.00 90.01  ?  124 VAL A CG1  1 
ATOM   699  C CG2  . VAL A 1 124 ? 97.253  104.000 113.907 1.00 95.72  ?  124 VAL A CG2  1 
ATOM   700  N N    . ALA A 1 125 ? 98.975  102.475 111.369 1.00 103.50 ?  125 ALA A N    1 
ATOM   701  C CA   . ALA A 1 125 ? 99.676  103.260 110.360 1.00 101.51 ?  125 ALA A CA   1 
ATOM   702  C C    . ALA A 1 125 ? 99.628  102.586 108.993 1.00 103.02 ?  125 ALA A C    1 
ATOM   703  O O    . ALA A 1 125 ? 99.292  101.407 108.864 1.00 101.95 ?  125 ALA A O    1 
ATOM   704  C CB   . ALA A 1 125 ? 101.128 103.496 110.766 1.00 100.82 ?  125 ALA A CB   1 
ATOM   705  N N    . SER A 1 126 ? 99.969  103.362 107.964 1.00 108.31 ?  126 SER A N    1 
ATOM   706  C CA   . SER A 1 126 ? 99.985  102.863 106.599 1.00 107.77 ?  126 SER A CA   1 
ATOM   707  C C    . SER A 1 126 ? 101.150 101.896 106.395 1.00 104.06 ?  126 SER A C    1 
ATOM   708  O O    . SER A 1 126 ? 102.208 102.061 107.004 1.00 104.37 ?  126 SER A O    1 
ATOM   709  C CB   . SER A 1 126 ? 100.094 104.027 105.615 1.00 108.65 ?  126 SER A CB   1 
ATOM   710  O OG   . SER A 1 126 ? 98.812  104.527 105.275 1.00 108.38 ?  126 SER A OG   1 
ATOM   711  N N    . PRO A 1 127 ? 100.971 100.871 105.547 1.00 100.37 ?  127 PRO A N    1 
ATOM   712  C CA   . PRO A 1 127 ? 102.024 99.846  105.392 1.00 101.53 ?  127 PRO A CA   1 
ATOM   713  C C    . PRO A 1 127 ? 103.337 100.355 104.818 1.00 104.83 ?  127 PRO A C    1 
ATOM   714  O O    . PRO A 1 127 ? 104.391 99.780  105.116 1.00 106.53 ?  127 PRO A O    1 
ATOM   715  C CB   . PRO A 1 127 ? 101.370 98.820  104.455 1.00 102.01 ?  127 PRO A CB   1 
ATOM   716  C CG   . PRO A 1 127 ? 99.910  99.035  104.603 1.00 102.98 ?  127 PRO A CG   1 
ATOM   717  C CD   . PRO A 1 127 ? 99.739  100.500 104.831 1.00 103.01 ?  127 PRO A CD   1 
ATOM   718  N N    . ASP A 1 128 ? 103.313 101.413 104.005 1.00 105.50 ?  128 ASP A N    1 
ATOM   719  C CA   . ASP A 1 128 ? 104.558 101.897 103.415 1.00 107.01 ?  128 ASP A CA   1 
ATOM   720  C C    . ASP A 1 128 ? 105.403 102.667 104.422 1.00 104.77 ?  128 ASP A C    1 
ATOM   721  O O    . ASP A 1 128 ? 106.603 102.863 104.198 1.00 101.46 ?  128 ASP A O    1 
ATOM   722  C CB   . ASP A 1 128 ? 104.267 102.768 102.192 1.00 105.52 ?  128 ASP A CB   1 
ATOM   723  C CG   . ASP A 1 128 ? 103.056 103.657 102.381 1.00 103.72 ?  128 ASP A CG   1 
ATOM   724  O OD1  . ASP A 1 128 ? 103.008 104.398 103.385 1.00 102.58 ?  128 ASP A OD1  1 
ATOM   725  O OD2  . ASP A 1 128 ? 102.155 103.621 101.519 1.00 102.67 -1 128 ASP A OD2  1 
ATOM   726  N N    . SER A 1 129 ? 104.805 103.109 105.531 1.00 96.00  ?  129 SER A N    1 
ATOM   727  C CA   . SER A 1 129 ? 105.535 103.874 106.533 1.00 95.72  ?  129 SER A CA   1 
ATOM   728  C C    . SER A 1 129 ? 105.162 103.470 107.954 1.00 96.00  ?  129 SER A C    1 
ATOM   729  O O    . SER A 1 129 ? 105.217 104.306 108.860 1.00 98.17  ?  129 SER A O    1 
ATOM   730  C CB   . SER A 1 129 ? 105.302 105.374 106.341 1.00 94.53  ?  129 SER A CB   1 
ATOM   731  O OG   . SER A 1 129 ? 103.939 105.705 106.532 1.00 94.32  ?  129 SER A OG   1 
ATOM   732  N N    . ARG A 1 130 ? 104.783 102.210 108.177 1.00 87.75  ?  130 ARG A N    1 
ATOM   733  C CA   . ARG A 1 130 ? 104.440 101.793 109.532 1.00 86.42  ?  130 ARG A CA   1 
ATOM   734  C C    . ARG A 1 130 ? 105.690 101.623 110.386 1.00 83.31  ?  130 ARG A C    1 
ATOM   735  O O    . ARG A 1 130 ? 105.660 101.872 111.596 1.00 87.85  ?  130 ARG A O    1 
ATOM   736  C CB   . ARG A 1 130 ? 103.599 100.510 109.499 1.00 87.51  ?  130 ARG A CB   1 
ATOM   737  C CG   . ARG A 1 130 ? 104.287 99.222  109.924 1.00 88.59  ?  130 ARG A CG   1 
ATOM   738  C CD   . ARG A 1 130 ? 103.327 98.049  109.939 1.00 87.07  ?  130 ARG A CD   1 
ATOM   739  N NE   . ARG A 1 130 ? 102.571 97.942  108.697 1.00 87.11  ?  130 ARG A NE   1 
ATOM   740  C CZ   . ARG A 1 130 ? 101.459 97.232  108.561 1.00 89.25  ?  130 ARG A CZ   1 
ATOM   741  N NH1  . ARG A 1 130 ? 100.950 96.547  109.571 1.00 88.35  1  130 ARG A NH1  1 
ATOM   742  N NH2  . ARG A 1 130 ? 100.846 97.206  107.382 1.00 87.59  ?  130 ARG A NH2  1 
ATOM   743  N N    . PHE A 1 131 ? 106.813 101.252 109.769 1.00 65.22  ?  131 PHE A N    1 
ATOM   744  C CA   . PHE A 1 131 ? 107.994 100.935 110.559 1.00 66.06  ?  131 PHE A CA   1 
ATOM   745  C C    . PHE A 1 131 ? 108.747 102.189 110.975 1.00 71.89  ?  131 PHE A C    1 
ATOM   746  O O    . PHE A 1 131 ? 109.245 102.262 112.102 1.00 78.82  ?  131 PHE A O    1 
ATOM   747  C CB   . PHE A 1 131 ? 108.897 99.982  109.784 1.00 68.82  ?  131 PHE A CB   1 
ATOM   748  C CG   . PHE A 1 131 ? 108.346 98.595  109.680 1.00 70.16  ?  131 PHE A CG   1 
ATOM   749  C CD1  . PHE A 1 131 ? 108.112 97.848  110.822 1.00 69.14  ?  131 PHE A CD1  1 
ATOM   750  C CD2  . PHE A 1 131 ? 108.052 98.040  108.448 1.00 73.19  ?  131 PHE A CD2  1 
ATOM   751  C CE1  . PHE A 1 131 ? 107.602 96.569  110.737 1.00 69.96  ?  131 PHE A CE1  1 
ATOM   752  C CE2  . PHE A 1 131 ? 107.540 96.760  108.356 1.00 72.47  ?  131 PHE A CE2  1 
ATOM   753  C CZ   . PHE A 1 131 ? 107.315 96.025  109.504 1.00 71.98  ?  131 PHE A CZ   1 
ATOM   754  N N    . SER A 1 132 ? 108.819 103.189 110.093 1.00 67.66  ?  132 SER A N    1 
ATOM   755  C CA   . SER A 1 132 ? 109.452 104.452 110.456 1.00 69.67  ?  132 SER A CA   1 
ATOM   756  C C    . SER A 1 132 ? 108.685 105.159 111.562 1.00 69.51  ?  132 SER A C    1 
ATOM   757  O O    . SER A 1 132 ? 109.284 105.677 112.513 1.00 66.38  ?  132 SER A O    1 
ATOM   758  C CB   . SER A 1 132 ? 109.554 105.362 109.239 1.00 71.07  ?  132 SER A CB   1 
ATOM   759  O OG   . SER A 1 132 ? 110.263 106.536 109.573 1.00 74.89  ?  132 SER A OG   1 
ATOM   760  N N    . LYS A 1 133 ? 107.358 105.182 111.456 1.00 72.54  ?  133 LYS A N    1 
ATOM   761  C CA   . LYS A 1 133 ? 106.545 105.792 112.498 1.00 74.57  ?  133 LYS A CA   1 
ATOM   762  C C    . LYS A 1 133 ? 106.619 104.992 113.792 1.00 74.72  ?  133 LYS A C    1 
ATOM   763  O O    . LYS A 1 133 ? 106.758 105.575 114.872 1.00 79.40  ?  133 LYS A O    1 
ATOM   764  C CB   . LYS A 1 133 ? 105.104 105.940 112.014 1.00 67.03  ?  133 LYS A CB   1 
ATOM   765  C CG   . LYS A 1 133 ? 104.963 106.947 110.883 1.00 68.78  ?  133 LYS A CG   1 
ATOM   766  C CD   . LYS A 1 133 ? 103.609 106.861 110.213 1.00 70.62  ?  133 LYS A CD   1 
ATOM   767  C CE   . LYS A 1 133 ? 103.500 107.863 109.082 1.00 68.37  ?  133 LYS A CE   1 
ATOM   768  N NZ   . LYS A 1 133 ? 102.474 107.452 108.090 1.00 70.46  1  133 LYS A NZ   1 
ATOM   769  N N    . ALA A 1 134 ? 106.594 103.660 113.703 1.00 66.50  ?  134 ALA A N    1 
ATOM   770  C CA   . ALA A 1 134 ? 106.702 102.833 114.899 1.00 67.11  ?  134 ALA A CA   1 
ATOM   771  C C    . ALA A 1 134 ? 108.084 102.894 115.531 1.00 63.24  ?  134 ALA A C    1 
ATOM   772  O O    . ALA A 1 134 ? 108.232 102.523 116.699 1.00 65.31  ?  134 ALA A O    1 
ATOM   773  C CB   . ALA A 1 134 ? 106.353 101.383 114.571 1.00 69.92  ?  134 ALA A CB   1 
ATOM   774  N N    . GLY A 1 135 ? 109.099 103.330 114.788 1.00 56.94  ?  135 GLY A N    1 
ATOM   775  C CA   . GLY A 1 135 ? 110.411 103.486 115.380 1.00 61.88  ?  135 GLY A CA   1 
ATOM   776  C C    . GLY A 1 135 ? 110.735 104.887 115.842 1.00 64.02  ?  135 GLY A C    1 
ATOM   777  O O    . GLY A 1 135 ? 111.633 105.055 116.670 1.00 66.51  ?  135 GLY A O    1 
ATOM   778  N N    . LEU A 1 136 ? 110.035 105.898 115.336 1.00 61.28  ?  136 LEU A N    1 
ATOM   779  C CA   . LEU A 1 136 ? 110.339 107.272 115.714 1.00 62.91  ?  136 LEU A CA   1 
ATOM   780  C C    . LEU A 1 136 ? 109.319 107.902 116.650 1.00 66.22  ?  136 LEU A C    1 
ATOM   781  O O    . LEU A 1 136 ? 109.696 108.733 117.479 1.00 65.17  ?  136 LEU A O    1 
ATOM   782  C CB   . LEU A 1 136 ? 110.488 108.144 114.467 1.00 57.56  ?  136 LEU A CB   1 
ATOM   783  C CG   . LEU A 1 136 ? 111.756 107.854 113.673 1.00 54.41  ?  136 LEU A CG   1 
ATOM   784  C CD1  . LEU A 1 136 ? 111.760 108.637 112.381 1.00 62.69  ?  136 LEU A CD1  1 
ATOM   785  C CD2  . LEU A 1 136 ? 112.974 108.186 114.502 1.00 52.02  ?  136 LEU A CD2  1 
ATOM   786  N N    . PHE A 1 137 ? 108.035 107.561 116.528 1.00 55.08  ?  137 PHE A N    1 
ATOM   787  C CA   . PHE A 1 137 ? 107.030 108.109 117.437 1.00 51.44  ?  137 PHE A CA   1 
ATOM   788  C C    . PHE A 1 137 ? 107.212 107.671 118.893 1.00 50.84  ?  137 PHE A C    1 
ATOM   789  O O    . PHE A 1 137 ? 107.091 108.533 119.781 1.00 58.58  ?  137 PHE A O    1 
ATOM   790  C CB   . PHE A 1 137 ? 105.622 107.782 116.916 1.00 52.41  ?  137 PHE A CB   1 
ATOM   791  C CG   . PHE A 1 137 ? 105.216 108.549 115.680 1.00 50.22  ?  137 PHE A CG   1 
ATOM   792  C CD1  . PHE A 1 137 ? 105.997 109.571 115.164 1.00 54.09  ?  137 PHE A CD1  1 
ATOM   793  C CD2  . PHE A 1 137 ? 104.033 108.235 115.030 1.00 48.46  ?  137 PHE A CD2  1 
ATOM   794  C CE1  . PHE A 1 137 ? 105.608 110.254 114.033 1.00 58.15  ?  137 PHE A CE1  1 
ATOM   795  C CE2  . PHE A 1 137 ? 103.641 108.919 113.901 1.00 50.08  ?  137 PHE A CE2  1 
ATOM   796  C CZ   . PHE A 1 137 ? 104.428 109.926 113.403 1.00 53.87  ?  137 PHE A CZ   1 
ATOM   797  N N    . PRO A 1 138 ? 107.477 106.393 119.232 1.00 40.72  ?  138 PRO A N    1 
ATOM   798  C CA   . PRO A 1 138 ? 107.721 106.086 120.650 1.00 42.20  ?  138 PRO A CA   1 
ATOM   799  C C    . PRO A 1 138 ? 109.023 106.644 121.186 1.00 47.11  ?  138 PRO A C    1 
ATOM   800  O O    . PRO A 1 138 ? 109.160 106.806 122.402 1.00 56.80  ?  138 PRO A O    1 
ATOM   801  C CB   . PRO A 1 138 ? 107.719 104.554 120.683 1.00 50.84  ?  138 PRO A CB   1 
ATOM   802  C CG   . PRO A 1 138 ? 106.981 104.158 119.511 1.00 58.64  ?  138 PRO A CG   1 
ATOM   803  C CD   . PRO A 1 138 ? 107.368 105.132 118.476 1.00 51.96  ?  138 PRO A CD   1 
ATOM   804  N N    . ILE A 1 139 ? 110.001 106.913 120.321 1.00 52.58  ?  139 ILE A N    1 
ATOM   805  C CA   . ILE A 1 139 ? 111.173 107.665 120.753 1.00 58.25  ?  139 ILE A CA   1 
ATOM   806  C C    . ILE A 1 139 ? 110.783 109.108 121.045 1.00 59.34  ?  139 ILE A C    1 
ATOM   807  O O    . ILE A 1 139 ? 111.256 109.715 122.013 1.00 55.25  ?  139 ILE A O    1 
ATOM   808  C CB   . ILE A 1 139 ? 112.287 107.562 119.693 1.00 58.82  ?  139 ILE A CB   1 
ATOM   809  C CG1  . ILE A 1 139 ? 112.829 106.132 119.644 1.00 60.25  ?  139 ILE A CG1  1 
ATOM   810  C CG2  . ILE A 1 139 ? 113.420 108.534 119.970 1.00 53.76  ?  139 ILE A CG2  1 
ATOM   811  C CD1  . ILE A 1 139 ? 114.021 105.953 118.734 1.00 60.77  ?  139 ILE A CD1  1 
ATOM   812  N N    . PHE A 1 140 ? 109.874 109.661 120.238 1.00 49.65  ?  140 PHE A N    1 
ATOM   813  C CA   . PHE A 1 140 ? 109.392 111.021 120.453 1.00 46.73  ?  140 PHE A CA   1 
ATOM   814  C C    . PHE A 1 140 ? 108.598 111.137 121.749 1.00 36.91  ?  140 PHE A C    1 
ATOM   815  O O    . PHE A 1 140 ? 108.639 112.174 122.417 1.00 41.83  ?  140 PHE A O    1 
ATOM   816  C CB   . PHE A 1 140 ? 108.541 111.455 119.258 1.00 46.04  ?  140 PHE A CB   1 
ATOM   817  C CG   . PHE A 1 140 ? 107.946 112.822 119.397 1.00 38.64  ?  140 PHE A CG   1 
ATOM   818  C CD1  . PHE A 1 140 ? 108.684 113.941 119.078 1.00 35.99  ?  140 PHE A CD1  1 
ATOM   819  C CD2  . PHE A 1 140 ? 106.638 112.985 119.827 1.00 43.27  ?  140 PHE A CD2  1 
ATOM   820  C CE1  . PHE A 1 140 ? 108.138 115.195 119.202 1.00 43.62  ?  140 PHE A CE1  1 
ATOM   821  C CE2  . PHE A 1 140 ? 106.094 114.233 119.959 1.00 48.91  ?  140 PHE A CE2  1 
ATOM   822  C CZ   . PHE A 1 140 ? 106.841 115.338 119.645 1.00 48.10  ?  140 PHE A CZ   1 
ATOM   823  N N    . ALA A 1 141 ? 107.865 110.095 122.114 1.00 36.45  ?  141 ALA A N    1 
ATOM   824  C CA   . ALA A 1 141 ? 106.978 110.145 123.267 1.00 35.53  ?  141 ALA A CA   1 
ATOM   825  C C    . ALA A 1 141 ? 107.643 109.705 124.566 1.00 45.78  ?  141 ALA A C    1 
ATOM   826  O O    . ALA A 1 141 ? 106.950 109.555 125.574 1.00 57.46  ?  141 ALA A O    1 
ATOM   827  C CB   . ALA A 1 141 ? 105.736 109.290 123.014 1.00 39.69  ?  141 ALA A CB   1 
ATOM   828  N N    . THR A 1 142 ? 108.956 109.468 124.572 1.00 43.72  ?  142 THR A N    1 
ATOM   829  C CA   . THR A 1 142 ? 109.619 109.029 125.797 1.00 43.70  ?  142 THR A CA   1 
ATOM   830  C C    . THR A 1 142 ? 110.903 109.766 126.141 1.00 49.55  ?  142 THR A C    1 
ATOM   831  O O    . THR A 1 142 ? 111.298 109.731 127.307 1.00 50.09  ?  142 THR A O    1 
ATOM   832  C CB   . THR A 1 142 ? 109.936 107.529 125.737 1.00 50.03  ?  142 THR A CB   1 
ATOM   833  O OG1  . THR A 1 142 ? 110.528 107.213 124.472 1.00 58.31  ?  142 THR A OG1  1 
ATOM   834  C CG2  . THR A 1 142 ? 108.690 106.688 125.949 1.00 46.10  ?  142 THR A CG2  1 
ATOM   835  N N    . GLN A 1 143 ? 111.466 110.557 125.239 1.00 51.50  ?  143 GLN A N    1 
ATOM   836  C CA   . GLN A 1 143 ? 112.752 111.164 125.492 1.00 47.33  ?  143 GLN A CA   1 
ATOM   837  C C    . GLN A 1 143 ? 112.702 112.534 125.914 1.00 47.16  ?  143 GLN A C    1 
ATOM   838  O O    . GLN A 1 143 ? 112.701 113.418 125.136 1.00 54.28  ?  143 GLN A O    1 
ATOM   839  C CB   . GLN A 1 143 ? 113.544 111.176 124.234 1.00 41.56  ?  143 GLN A CB   1 
ATOM   840  C CG   . GLN A 1 143 ? 113.640 109.826 123.565 1.00 51.61  ?  143 GLN A CG   1 
ATOM   841  C CD   . GLN A 1 143 ? 114.780 108.986 124.070 1.00 57.48  ?  143 GLN A CD   1 
ATOM   842  O OE1  . GLN A 1 143 ? 114.634 108.211 125.009 1.00 58.71  ?  143 GLN A OE1  1 
ATOM   843  N NE2  . GLN A 1 143 ? 115.920 109.116 123.428 1.00 54.52  ?  143 GLN A NE2  1 
ATOM   844  N N    . SER A 1 144 ? 112.825 112.749 127.169 1.00 41.70  ?  144 SER A N    1 
ATOM   845  C CA   . SER A 1 144 ? 112.662 114.098 127.682 1.00 37.44  ?  144 SER A CA   1 
ATOM   846  C C    . SER A 1 144 ? 113.890 114.951 127.380 1.00 36.11  ?  144 SER A C    1 
ATOM   847  O O    . SER A 1 144 ? 114.972 114.448 127.071 1.00 52.62  ?  144 SER A O    1 
ATOM   848  C CB   . SER A 1 144 ? 112.413 114.073 129.188 1.00 40.65  ?  144 SER A CB   1 
ATOM   849  O OG   . SER A 1 144 ? 111.184 113.446 129.497 1.00 59.86  ?  144 SER A OG   1 
ATOM   850  N N    . ASN A 1 145 ? 113.705 116.265 127.477 1.00 29.13  ?  145 ASN A N    1 
ATOM   851  C CA   . ASN A 1 145 ? 114.802 117.227 127.355 1.00 41.98  ?  145 ASN A CA   1 
ATOM   852  C C    . ASN A 1 145 ? 115.381 117.489 128.746 1.00 38.30  ?  145 ASN A C    1 
ATOM   853  O O    . ASN A 1 145 ? 115.153 118.523 129.372 1.00 37.44  ?  145 ASN A O    1 
ATOM   854  C CB   . ASN A 1 145 ? 114.311 118.507 126.698 1.00 35.44  ?  145 ASN A CB   1 
ATOM   855  C CG   . ASN A 1 145 ? 115.426 119.315 126.096 1.00 31.43  ?  145 ASN A CG   1 
ATOM   856  O OD1  . ASN A 1 145 ? 116.597 118.995 126.260 1.00 41.09  ?  145 ASN A OD1  1 
ATOM   857  N ND2  . ASN A 1 145 ? 115.066 120.361 125.369 1.00 30.10  ?  145 ASN A ND2  1 
ATOM   858  N N    . ASP A 1 146 ? 116.118 116.535 129.314 1.00 36.98  ?  146 ASP A N    1 
ATOM   859  C CA   . ASP A 1 146 ? 116.563 116.668 130.691 1.00 35.28  ?  146 ASP A CA   1 
ATOM   860  C C    . ASP A 1 146 ? 117.795 117.398 130.990 1.00 44.92  ?  146 ASP A C    1 
ATOM   861  O O    . ASP A 1 146 ? 117.862 118.029 131.979 1.00 53.56  ?  146 ASP A O    1 
ATOM   862  C CB   . ASP A 1 146 ? 116.818 115.351 131.271 1.00 38.42  ?  146 ASP A CB   1 
ATOM   863  C CG   . ASP A 1 146 ? 116.080 114.275 130.590 1.00 54.49  ?  146 ASP A CG   1 
ATOM   864  O OD1  . ASP A 1 146 ? 116.432 113.981 129.435 1.00 58.16  ?  146 ASP A OD1  1 
ATOM   865  O OD2  . ASP A 1 146 ? 115.164 113.700 131.213 1.00 58.14  -1 146 ASP A OD2  1 
ATOM   866  N N    . PHE A 1 147 ? 118.835 117.307 130.225 1.00 40.44  ?  147 PHE A N    1 
ATOM   867  C CA   . PHE A 1 147 ? 120.061 117.987 130.625 1.00 41.12  ?  147 PHE A CA   1 
ATOM   868  C C    . PHE A 1 147 ? 119.997 119.491 130.376 1.00 48.22  ?  147 PHE A C    1 
ATOM   869  O O    . PHE A 1 147 ? 120.680 120.265 131.054 1.00 52.00  ?  147 PHE A O    1 
ATOM   870  C CB   . PHE A 1 147 ? 121.252 117.373 129.892 1.00 42.36  ?  147 PHE A CB   1 
ATOM   871  C CG   . PHE A 1 147 ? 121.326 115.880 130.005 1.00 39.28  ?  147 PHE A CG   1 
ATOM   872  C CD1  . PHE A 1 147 ? 121.389 115.270 131.241 1.00 35.07  ?  147 PHE A CD1  1 
ATOM   873  C CD2  . PHE A 1 147 ? 121.332 115.089 128.871 1.00 48.24  ?  147 PHE A CD2  1 
ATOM   874  C CE1  . PHE A 1 147 ? 121.455 113.898 131.343 1.00 37.66  ?  147 PHE A CE1  1 
ATOM   875  C CE2  . PHE A 1 147 ? 121.399 113.719 128.969 1.00 47.52  ?  147 PHE A CE2  1 
ATOM   876  C CZ   . PHE A 1 147 ? 121.460 113.123 130.206 1.00 42.53  ?  147 PHE A CZ   1 
ATOM   877  N N    . ALA A 1 148 ? 119.182 119.927 129.416 1.00 38.97  ?  148 ALA A N    1 
ATOM   878  C CA   . ALA A 1 148 ? 119.119 121.350 129.101 1.00 28.49  ?  148 ALA A CA   1 
ATOM   879  C C    . ALA A 1 148 ? 118.073 122.061 129.948 1.00 31.96  ?  148 ALA A C    1 
ATOM   880  O O    . ALA A 1 148 ? 118.365 123.075 130.589 1.00 38.63  ?  148 ALA A O    1 
ATOM   881  C CB   . ALA A 1 148 ? 118.831 121.548 127.616 1.00 31.22  ?  148 ALA A CB   1 
ATOM   882  N N    . LEU A 1 149 ? 116.842 121.548 129.958 1.00 35.76  ?  149 LEU A N    1 
ATOM   883  C CA   . LEU A 1 149 ? 115.719 122.190 130.633 1.00 31.59  ?  149 LEU A CA   1 
ATOM   884  C C    . LEU A 1 149 ? 115.383 121.586 131.981 1.00 38.46  ?  149 LEU A C    1 
ATOM   885  O O    . LEU A 1 149 ? 115.036 122.322 132.904 1.00 52.50  ?  149 LEU A O    1 
ATOM   886  C CB   . LEU A 1 149 ? 114.461 122.121 129.766 1.00 24.14  ?  149 LEU A CB   1 
ATOM   887  C CG   . LEU A 1 149 ? 114.209 123.257 128.791 1.00 30.63  ?  149 LEU A CG   1 
ATOM   888  C CD1  . LEU A 1 149 ? 114.952 122.979 127.538 1.00 44.87  ?  149 LEU A CD1  1 
ATOM   889  C CD2  . LEU A 1 149 ? 112.744 123.355 128.505 1.00 41.85  ?  149 LEU A CD2  1 
ATOM   890  N N    . GLY A 1 150 ? 115.428 120.262 132.100 1.00 27.74  ?  150 GLY A N    1 
ATOM   891  C CA   . GLY A 1 150 ? 115.005 119.626 133.333 1.00 26.49  ?  150 GLY A CA   1 
ATOM   892  C C    . GLY A 1 150 ? 115.943 119.904 134.487 1.00 26.40  ?  150 GLY A C    1 
ATOM   893  O O    . GLY A 1 150 ? 115.506 120.094 135.621 1.00 35.04  ?  150 GLY A O    1 
ATOM   894  N N    . TYR A 1 151 ? 117.241 119.927 134.214 1.00 38.64  ?  151 TYR A N    1 
ATOM   895  C CA   . TYR A 1 151 ? 118.223 120.110 135.282 1.00 48.50  ?  151 TYR A CA   1 
ATOM   896  C C    . TYR A 1 151 ? 118.164 121.473 135.977 1.00 55.55  ?  151 TYR A C    1 
ATOM   897  O O    . TYR A 1 151 ? 118.281 121.495 137.215 1.00 57.28  ?  151 TYR A O    1 
ATOM   898  C CB   . TYR A 1 151 ? 119.626 119.794 134.756 1.00 44.47  ?  151 TYR A CB   1 
ATOM   899  C CG   . TYR A 1 151 ? 120.684 119.909 135.817 1.00 44.20  ?  151 TYR A CG   1 
ATOM   900  C CD1  . TYR A 1 151 ? 120.760 118.975 136.840 1.00 44.72  ?  151 TYR A CD1  1 
ATOM   901  C CD2  . TYR A 1 151 ? 121.606 120.943 135.799 1.00 48.07  ?  151 TYR A CD2  1 
ATOM   902  C CE1  . TYR A 1 151 ? 121.723 119.068 137.819 1.00 51.27  ?  151 TYR A CE1  1 
ATOM   903  C CE2  . TYR A 1 151 ? 122.577 121.045 136.773 1.00 54.60  ?  151 TYR A CE2  1 
ATOM   904  C CZ   . TYR A 1 151 ? 122.630 120.104 137.782 1.00 56.81  ?  151 TYR A CZ   1 
ATOM   905  O OH   . TYR A 1 151 ? 123.595 120.202 138.758 1.00 54.06  ?  151 TYR A OH   1 
ATOM   906  N N    . PRO A 1 152 ? 118.022 122.628 135.294 1.00 46.35  ?  152 PRO A N    1 
ATOM   907  C CA   . PRO A 1 152 ? 117.855 123.871 136.072 1.00 42.64  ?  152 PRO A CA   1 
ATOM   908  C C    . PRO A 1 152 ? 116.545 123.951 136.838 1.00 43.10  ?  152 PRO A C    1 
ATOM   909  O O    . PRO A 1 152 ? 116.518 124.509 137.942 1.00 50.49  ?  152 PRO A O    1 
ATOM   910  C CB   . PRO A 1 152 ? 117.954 124.969 135.008 1.00 34.48  ?  152 PRO A CB   1 
ATOM   911  C CG   . PRO A 1 152 ? 118.659 124.355 133.890 1.00 31.54  ?  152 PRO A CG   1 
ATOM   912  C CD   . PRO A 1 152 ? 118.188 122.955 133.865 1.00 34.47  ?  152 PRO A CD   1 
ATOM   913  N N    . ILE A 1 153 ? 115.464 123.381 136.302 1.00 38.84  ?  153 ILE A N    1 
ATOM   914  C CA   . ILE A 1 153 ? 114.179 123.419 136.992 1.00 38.12  ?  153 ILE A CA   1 
ATOM   915  C C    . ILE A 1 153 ? 114.209 122.532 138.233 1.00 40.79  ?  153 ILE A C    1 
ATOM   916  O O    . ILE A 1 153 ? 113.757 122.935 139.315 1.00 51.86  ?  153 ILE A O    1 
ATOM   917  C CB   . ILE A 1 153 ? 113.054 123.016 136.024 1.00 30.33  ?  153 ILE A CB   1 
ATOM   918  C CG1  . ILE A 1 153 ? 112.880 124.085 134.947 1.00 31.92  ?  153 ILE A CG1  1 
ATOM   919  C CG2  . ILE A 1 153 ? 111.752 122.800 136.758 1.00 39.08  ?  153 ILE A CG2  1 
ATOM   920  C CD1  . ILE A 1 153 ? 111.979 123.670 133.816 1.00 36.30  ?  153 ILE A CD1  1 
ATOM   921  N N    . VAL A 1 154 ? 114.771 121.327 138.105 1.00 39.52  ?  154 VAL A N    1 
ATOM   922  C CA   . VAL A 1 154 ? 114.925 120.433 139.249 1.00 39.13  ?  154 VAL A CA   1 
ATOM   923  C C    . VAL A 1 154 ? 115.903 121.021 140.257 1.00 39.59  ?  154 VAL A C    1 
ATOM   924  O O    . VAL A 1 154 ? 115.705 120.902 141.474 1.00 44.47  ?  154 VAL A O    1 
ATOM   925  C CB   . VAL A 1 154 ? 115.352 119.034 138.763 1.00 39.69  ?  154 VAL A CB   1 
ATOM   926  C CG1  . VAL A 1 154 ? 115.821 118.152 139.901 1.00 42.29  ?  154 VAL A CG1  1 
ATOM   927  C CG2  . VAL A 1 154 ? 114.198 118.366 138.057 1.00 45.77  ?  154 VAL A CG2  1 
ATOM   928  N N    . GLU A 1 155 ? 116.944 121.704 139.771 1.00 35.66  ?  155 GLU A N    1 
ATOM   929  C CA   . GLU A 1 155 ? 117.882 122.378 140.665 1.00 36.69  ?  155 GLU A CA   1 
ATOM   930  C C    . GLU A 1 155 ? 117.204 123.481 141.462 1.00 45.73  ?  155 GLU A C    1 
ATOM   931  O O    . GLU A 1 155 ? 117.482 123.651 142.651 1.00 53.00  ?  155 GLU A O    1 
ATOM   932  C CB   . GLU A 1 155 ? 119.057 122.951 139.875 1.00 38.24  ?  155 GLU A CB   1 
ATOM   933  C CG   . GLU A 1 155 ? 120.193 123.428 140.764 1.00 50.94  ?  155 GLU A CG   1 
ATOM   934  C CD   . GLU A 1 155 ? 121.479 123.670 140.010 1.00 59.08  ?  155 GLU A CD   1 
ATOM   935  O OE1  . GLU A 1 155 ? 121.968 124.820 140.022 1.00 57.36  ?  155 GLU A OE1  1 
ATOM   936  O OE2  . GLU A 1 155 ? 122.011 122.711 139.419 1.00 56.49  -1 155 GLU A OE2  1 
ATOM   937  N N    . ALA A 1 156 ? 116.312 124.241 140.832 1.00 42.78  ?  156 ALA A N    1 
ATOM   938  C CA   . ALA A 1 156 ? 115.621 125.295 141.563 1.00 38.79  ?  156 ALA A CA   1 
ATOM   939  C C    . ALA A 1 156 ? 114.622 124.722 142.557 1.00 35.71  ?  156 ALA A C    1 
ATOM   940  O O    . ALA A 1 156 ? 114.497 125.223 143.680 1.00 38.69  ?  156 ALA A O    1 
ATOM   941  C CB   . ALA A 1 156 ? 114.919 126.233 140.595 1.00 37.33  ?  156 ALA A CB   1 
ATOM   942  N N    . LEU A 1 157 ? 113.906 123.670 142.167 1.00 40.55  ?  157 LEU A N    1 
ATOM   943  C CA   . LEU A 1 157 ? 112.873 123.141 143.050 1.00 41.11  ?  157 LEU A CA   1 
ATOM   944  C C    . LEU A 1 157 ? 113.443 122.267 144.160 1.00 54.71  ?  157 LEU A C    1 
ATOM   945  O O    . LEU A 1 157 ? 112.770 122.042 145.172 1.00 60.99  ?  157 LEU A O    1 
ATOM   946  C CB   . LEU A 1 157 ? 111.843 122.353 142.242 1.00 41.38  ?  157 LEU A CB   1 
ATOM   947  C CG   . LEU A 1 157 ? 110.801 123.218 141.551 1.00 40.16  ?  157 LEU A CG   1 
ATOM   948  C CD1  . LEU A 1 157 ? 109.998 122.416 140.572 1.00 39.59  ?  157 LEU A CD1  1 
ATOM   949  C CD2  . LEU A 1 157 ? 109.899 123.799 142.603 1.00 48.56  ?  157 LEU A CD2  1 
ATOM   950  N N    . TYR A 1 158 ? 114.670 121.779 144.017 1.00 53.88  ?  158 TYR A N    1 
ATOM   951  C CA   . TYR A 1 158 ? 115.148 120.715 144.884 1.00 45.79  ?  158 TYR A CA   1 
ATOM   952  C C    . TYR A 1 158 ? 116.585 120.860 145.358 1.00 50.73  ?  158 TYR A C    1 
ATOM   953  O O    . TYR A 1 158 ? 117.190 119.854 145.734 1.00 59.56  ?  158 TYR A O    1 
ATOM   954  C CB   . TYR A 1 158 ? 114.985 119.366 144.175 1.00 49.20  ?  158 TYR A CB   1 
ATOM   955  C CG   . TYR A 1 158 ? 113.556 118.890 144.119 1.00 46.17  ?  158 TYR A CG   1 
ATOM   956  C CD1  . TYR A 1 158 ? 112.903 118.470 145.265 1.00 51.01  ?  158 TYR A CD1  1 
ATOM   957  C CD2  . TYR A 1 158 ? 112.857 118.865 142.921 1.00 44.80  ?  158 TYR A CD2  1 
ATOM   958  C CE1  . TYR A 1 158 ? 111.602 118.030 145.222 1.00 48.08  ?  158 TYR A CE1  1 
ATOM   959  C CE2  . TYR A 1 158 ? 111.551 118.429 142.871 1.00 47.97  ?  158 TYR A CE2  1 
ATOM   960  C CZ   . TYR A 1 158 ? 110.933 118.014 144.029 1.00 45.63  ?  158 TYR A CZ   1 
ATOM   961  O OH   . TYR A 1 158 ? 109.634 117.579 143.998 1.00 49.63  ?  158 TYR A OH   1 
ATOM   962  N N    . GLN A 1 159 ? 117.168 122.058 145.348 1.00 58.21  ?  159 GLN A N    1 
ATOM   963  C CA   . GLN A 1 159 ? 118.509 122.187 145.908 1.00 58.70  ?  159 GLN A CA   1 
ATOM   964  C C    . GLN A 1 159 ? 118.468 122.321 147.424 1.00 64.47  ?  159 GLN A C    1 
ATOM   965  O O    . GLN A 1 159 ? 119.263 121.690 148.129 1.00 69.88  ?  159 GLN A O    1 
ATOM   966  C CB   . GLN A 1 159 ? 119.234 123.377 145.295 1.00 60.11  ?  159 GLN A CB   1 
ATOM   967  C CG   . GLN A 1 159 ? 120.697 123.465 145.659 1.00 66.73  ?  159 GLN A CG   1 
ATOM   968  C CD   . GLN A 1 159 ? 121.342 124.733 145.148 1.00 72.07  ?  159 GLN A CD   1 
ATOM   969  O OE1  . GLN A 1 159 ? 120.767 125.448 144.328 1.00 67.44  ?  159 GLN A OE1  1 
ATOM   970  N NE2  . GLN A 1 159 ? 122.541 125.027 145.639 1.00 67.13  ?  159 GLN A NE2  1 
ATOM   971  N N    . THR A 1 160 ? 117.551 123.131 147.947 1.00 59.01  ?  160 THR A N    1 
ATOM   972  C CA   . THR A 1 160 ? 117.578 123.494 149.356 1.00 54.78  ?  160 THR A CA   1 
ATOM   973  C C    . THR A 1 160 ? 116.757 122.571 150.245 1.00 56.72  ?  160 THR A C    1 
ATOM   974  O O    . THR A 1 160 ? 116.884 122.653 151.471 1.00 60.07  ?  160 THR A O    1 
ATOM   975  C CB   . THR A 1 160 ? 117.074 124.926 149.546 1.00 58.83  ?  160 THR A CB   1 
ATOM   976  O OG1  . THR A 1 160 ? 115.789 125.067 148.931 1.00 65.51  ?  160 THR A OG1  1 
ATOM   977  C CG2  . THR A 1 160 ? 118.033 125.914 148.908 1.00 61.10  ?  160 THR A CG2  1 
ATOM   978  N N    . THR A 1 161 ? 115.922 121.711 149.671 1.00 64.33  ?  161 THR A N    1 
ATOM   979  C CA   . THR A 1 161 ? 115.057 120.846 150.457 1.00 68.51  ?  161 THR A CA   1 
ATOM   980  C C    . THR A 1 161 ? 115.477 119.388 150.391 1.00 71.50  ?  161 THR A C    1 
ATOM   981  O O    . THR A 1 161 ? 115.706 118.759 151.427 1.00 74.81  ?  161 THR A O    1 
ATOM   982  C CB   . THR A 1 161 ? 113.600 120.971 149.991 1.00 71.05  ?  161 THR A CB   1 
ATOM   983  O OG1  . THR A 1 161 ? 113.364 120.051 148.920 1.00 71.84  ?  161 THR A OG1  1 
ATOM   984  C CG2  . THR A 1 161 ? 113.307 122.382 149.504 1.00 68.64  ?  161 THR A CG2  1 
ATOM   985  N N    . TYR A 1 162 ? 115.571 118.830 149.190 1.00 71.78  ?  162 TYR A N    1 
ATOM   986  C CA   . TYR A 1 162 ? 116.019 117.456 148.970 1.00 71.23  ?  162 TYR A CA   1 
ATOM   987  C C    . TYR A 1 162 ? 117.108 117.470 147.907 1.00 71.54  ?  162 TYR A C    1 
ATOM   988  O O    . TYR A 1 162 ? 116.828 117.241 146.722 1.00 74.07  ?  162 TYR A O    1 
ATOM   989  C CB   . TYR A 1 162 ? 114.864 116.558 148.532 1.00 66.85  ?  162 TYR A CB   1 
ATOM   990  C CG   . TYR A 1 162 ? 113.874 116.221 149.605 1.00 66.26  ?  162 TYR A CG   1 
ATOM   991  C CD1  . TYR A 1 162 ? 114.165 115.258 150.559 1.00 73.38  ?  162 TYR A CD1  1 
ATOM   992  C CD2  . TYR A 1 162 ? 112.626 116.818 149.636 1.00 68.53  ?  162 TYR A CD2  1 
ATOM   993  C CE1  . TYR A 1 162 ? 113.250 114.935 151.554 1.00 76.46  ?  162 TYR A CE1  1 
ATOM   994  C CE2  . TYR A 1 162 ? 111.699 116.498 150.622 1.00 75.57  ?  162 TYR A CE2  1 
ATOM   995  C CZ   . TYR A 1 162 ? 112.018 115.556 151.578 1.00 80.04  ?  162 TYR A CZ   1 
ATOM   996  O OH   . TYR A 1 162 ? 111.113 115.232 152.558 1.00 81.92  ?  162 TYR A OH   1 
ATOM   997  N N    . PRO A 1 163 ? 118.364 117.695 148.296 1.00 55.42  ?  163 PRO A N    1 
ATOM   998  C CA   . PRO A 1 163 ? 119.430 117.830 147.291 1.00 55.09  ?  163 PRO A CA   1 
ATOM   999  C C    . PRO A 1 163 ? 119.772 116.540 146.572 1.00 55.95  ?  163 PRO A C    1 
ATOM   1000 O O    . PRO A 1 163 ? 120.509 116.581 145.580 1.00 56.90  ?  163 PRO A O    1 
ATOM   1001 C CB   . PRO A 1 163 ? 120.619 118.342 148.113 1.00 61.23  ?  163 PRO A CB   1 
ATOM   1002 C CG   . PRO A 1 163 ? 120.361 117.834 149.488 1.00 60.52  ?  163 PRO A CG   1 
ATOM   1003 C CD   . PRO A 1 163 ? 118.871 117.875 149.666 1.00 55.71  ?  163 PRO A CD   1 
ATOM   1004 N N    . GLU A 1 164 ? 119.267 115.399 147.032 1.00 61.49  ?  164 GLU A N    1 
ATOM   1005 C CA   . GLU A 1 164 ? 119.620 114.140 146.396 1.00 63.63  ?  164 GLU A CA   1 
ATOM   1006 C C    . GLU A 1 164 ? 118.788 113.826 145.162 1.00 61.71  ?  164 GLU A C    1 
ATOM   1007 O O    . GLU A 1 164 ? 119.064 112.818 144.505 1.00 62.97  ?  164 GLU A O    1 
ATOM   1008 C CB   . GLU A 1 164 ? 119.505 112.987 147.391 1.00 65.12  ?  164 GLU A CB   1 
ATOM   1009 C CG   . GLU A 1 164 ? 118.365 113.113 148.369 1.00 64.88  ?  164 GLU A CG   1 
ATOM   1010 C CD   . GLU A 1 164 ? 118.421 112.052 149.446 1.00 67.36  ?  164 GLU A CD   1 
ATOM   1011 O OE1  . GLU A 1 164 ? 119.536 111.595 149.776 1.00 66.11  ?  164 GLU A OE1  1 
ATOM   1012 O OE2  . GLU A 1 164 ? 117.351 111.680 149.969 1.00 65.76  -1 164 GLU A OE2  1 
ATOM   1013 N N    . TYR A 1 165 ? 117.788 114.635 144.820 1.00 47.15  ?  165 TYR A N    1 
ATOM   1014 C CA   . TYR A 1 165 ? 117.023 114.314 143.621 1.00 49.22  ?  165 TYR A CA   1 
ATOM   1015 C C    . TYR A 1 165 ? 117.670 114.814 142.341 1.00 48.37  ?  165 TYR A C    1 
ATOM   1016 O O    . TYR A 1 165 ? 117.171 114.503 141.256 1.00 53.74  ?  165 TYR A O    1 
ATOM   1017 C CB   . TYR A 1 165 ? 115.607 114.880 143.671 1.00 52.99  ?  165 TYR A CB   1 
ATOM   1018 C CG   . TYR A 1 165 ? 114.702 114.245 144.682 1.00 52.70  ?  165 TYR A CG   1 
ATOM   1019 C CD1  . TYR A 1 165 ? 114.591 112.870 144.761 1.00 57.69  ?  165 TYR A CD1  1 
ATOM   1020 C CD2  . TYR A 1 165 ? 113.868 115.019 145.471 1.00 51.50  ?  165 TYR A CD2  1 
ATOM   1021 C CE1  . TYR A 1 165 ? 113.755 112.281 145.655 1.00 62.33  ?  165 TYR A CE1  1 
ATOM   1022 C CE2  . TYR A 1 165 ? 112.997 114.434 146.367 1.00 52.04  ?  165 TYR A CE2  1 
ATOM   1023 C CZ   . TYR A 1 165 ? 112.950 113.059 146.455 1.00 59.26  ?  165 TYR A CZ   1 
ATOM   1024 O OH   . TYR A 1 165 ? 112.100 112.444 147.347 1.00 54.89  ?  165 TYR A OH   1 
ATOM   1025 N N    . LEU A 1 166 ? 118.744 115.594 142.432 1.00 41.35  ?  166 LEU A N    1 
ATOM   1026 C CA   . LEU A 1 166 ? 119.341 116.151 141.224 1.00 46.40  ?  166 LEU A CA   1 
ATOM   1027 C C    . LEU A 1 166 ? 120.117 115.098 140.446 1.00 53.25  ?  166 LEU A C    1 
ATOM   1028 O O    . LEU A 1 166 ? 120.269 115.209 139.227 1.00 60.19  ?  166 LEU A O    1 
ATOM   1029 C CB   . LEU A 1 166 ? 120.248 117.329 141.572 1.00 49.15  ?  166 LEU A CB   1 
ATOM   1030 C CG   . LEU A 1 166 ? 119.607 118.700 141.775 1.00 52.87  ?  166 LEU A CG   1 
ATOM   1031 C CD1  . LEU A 1 166 ? 119.030 118.844 143.166 1.00 52.23  ?  166 LEU A CD1  1 
ATOM   1032 C CD2  . LEU A 1 166 ? 120.628 119.783 141.508 1.00 57.71  ?  166 LEU A CD2  1 
ATOM   1033 N N    . GLN A 1 167 ? 120.624 114.070 141.130 1.00 38.31  ?  167 GLN A N    1 
ATOM   1034 C CA   . GLN A 1 167 ? 121.410 113.047 140.452 1.00 34.92  ?  167 GLN A CA   1 
ATOM   1035 C C    . GLN A 1 167 ? 120.547 112.070 139.664 1.00 44.34  ?  167 GLN A C    1 
ATOM   1036 O O    . GLN A 1 167 ? 121.070 111.355 138.799 1.00 54.93  ?  167 GLN A O    1 
ATOM   1037 C CB   . GLN A 1 167 ? 122.260 112.294 141.469 1.00 40.76  ?  167 GLN A CB   1 
ATOM   1038 C CG   . GLN A 1 167 ? 121.459 111.632 142.565 1.00 44.67  ?  167 GLN A CG   1 
ATOM   1039 C CD   . GLN A 1 167 ? 122.332 111.102 143.680 1.00 53.08  ?  167 GLN A CD   1 
ATOM   1040 O OE1  . GLN A 1 167 ? 123.448 111.576 143.886 1.00 55.89  ?  167 GLN A OE1  1 
ATOM   1041 N NE2  . GLN A 1 167 ? 121.827 110.118 144.412 1.00 50.39  ?  167 GLN A NE2  1 
ATOM   1042 N N    . TYR A 1 168 ? 119.241 112.032 139.931 1.00 38.62  ?  168 TYR A N    1 
ATOM   1043 C CA   . TYR A 1 168 ? 118.365 111.127 139.201 1.00 32.15  ?  168 TYR A CA   1 
ATOM   1044 C C    . TYR A 1 168 ? 118.187 111.520 137.745 1.00 39.11  ?  168 TYR A C    1 
ATOM   1045 O O    . TYR A 1 168 ? 117.850 110.658 136.941 1.00 55.74  ?  168 TYR A O    1 
ATOM   1046 C CB   . TYR A 1 168 ? 117.008 111.030 139.883 1.00 32.83  ?  168 TYR A CB   1 
ATOM   1047 C CG   . TYR A 1 168 ? 117.078 110.318 141.202 1.00 30.43  ?  168 TYR A CG   1 
ATOM   1048 C CD1  . TYR A 1 168 ? 117.933 109.246 141.377 1.00 32.92  ?  168 TYR A CD1  1 
ATOM   1049 C CD2  . TYR A 1 168 ? 116.320 110.732 142.277 1.00 39.85  ?  168 TYR A CD2  1 
ATOM   1050 C CE1  . TYR A 1 168 ? 118.011 108.593 142.575 1.00 45.40  ?  168 TYR A CE1  1 
ATOM   1051 C CE2  . TYR A 1 168 ? 116.393 110.083 143.482 1.00 42.99  ?  168 TYR A CE2  1 
ATOM   1052 C CZ   . TYR A 1 168 ? 117.242 109.019 143.625 1.00 45.84  ?  168 TYR A CZ   1 
ATOM   1053 O OH   . TYR A 1 168 ? 117.319 108.375 144.831 1.00 47.65  ?  168 TYR A OH   1 
ATOM   1054 N N    . ILE A 1 169 ? 118.432 112.776 137.379 1.00 30.02  ?  169 ILE A N    1 
ATOM   1055 C CA   . ILE A 1 169 ? 118.372 113.151 135.972 1.00 33.08  ?  169 ILE A CA   1 
ATOM   1056 C C    . ILE A 1 169 ? 119.486 112.468 135.187 1.00 44.80  ?  169 ILE A C    1 
ATOM   1057 O O    . ILE A 1 169 ? 119.234 111.760 134.198 1.00 56.21  ?  169 ILE A O    1 
ATOM   1058 C CB   . ILE A 1 169 ? 118.441 114.678 135.846 1.00 26.31  ?  169 ILE A CB   1 
ATOM   1059 C CG1  . ILE A 1 169 ? 117.159 115.283 136.388 1.00 38.04  ?  169 ILE A CG1  1 
ATOM   1060 C CG2  . ILE A 1 169 ? 118.637 115.084 134.412 1.00 34.80  ?  169 ILE A CG2  1 
ATOM   1061 C CD1  . ILE A 1 169 ? 117.188 116.756 136.440 1.00 41.92  ?  169 ILE A CD1  1 
ATOM   1062 N N    . TYR A 1 170 ? 120.727 112.622 135.653 1.00 34.82  ?  170 TYR A N    1 
ATOM   1063 C CA   . TYR A 1 170 ? 121.897 112.001 135.054 1.00 25.86  ?  170 TYR A CA   1 
ATOM   1064 C C    . TYR A 1 170 ? 121.918 110.493 135.217 1.00 33.60  ?  170 TYR A C    1 
ATOM   1065 O O    . TYR A 1 170 ? 122.636 109.822 134.472 1.00 46.22  ?  170 TYR A O    1 
ATOM   1066 C CB   . TYR A 1 170 ? 123.168 112.592 135.661 1.00 32.61  ?  170 TYR A CB   1 
ATOM   1067 C CG   . TYR A 1 170 ? 123.262 114.087 135.509 1.00 39.32  ?  170 TYR A CG   1 
ATOM   1068 C CD1  . TYR A 1 170 ? 123.230 114.677 134.256 1.00 36.03  ?  170 TYR A CD1  1 
ATOM   1069 C CD2  . TYR A 1 170 ? 123.356 114.911 136.620 1.00 37.11  ?  170 TYR A CD2  1 
ATOM   1070 C CE1  . TYR A 1 170 ? 123.305 116.040 134.108 1.00 34.51  ?  170 TYR A CE1  1 
ATOM   1071 C CE2  . TYR A 1 170 ? 123.430 116.278 136.482 1.00 31.76  ?  170 TYR A CE2  1 
ATOM   1072 C CZ   . TYR A 1 170 ? 123.404 116.835 135.225 1.00 36.04  ?  170 TYR A CZ   1 
ATOM   1073 O OH   . TYR A 1 170 ? 123.478 118.198 135.082 1.00 44.43  ?  170 TYR A OH   1 
ATOM   1074 N N    . LEU A 1 171 ? 121.184 109.942 136.181 1.00 34.85  ?  171 LEU A N    1 
ATOM   1075 C CA   . LEU A 1 171 ? 121.036 108.493 136.248 1.00 32.52  ?  171 LEU A CA   1 
ATOM   1076 C C    . LEU A 1 171 ? 119.959 107.955 135.316 1.00 40.12  ?  171 LEU A C    1 
ATOM   1077 O O    . LEU A 1 171 ? 120.174 106.938 134.656 1.00 44.05  ?  171 LEU A O    1 
ATOM   1078 C CB   . LEU A 1 171 ? 120.742 108.048 137.679 1.00 30.92  ?  171 LEU A CB   1 
ATOM   1079 C CG   . LEU A 1 171 ? 121.966 107.645 138.484 1.00 37.13  ?  171 LEU A CG   1 
ATOM   1080 C CD1  . LEU A 1 171 ? 121.582 107.368 139.916 1.00 38.01  ?  171 LEU A CD1  1 
ATOM   1081 C CD2  . LEU A 1 171 ? 122.588 106.422 137.855 1.00 41.11  ?  171 LEU A CD2  1 
ATOM   1082 N N    . VAL A 1 172 ? 118.807 108.620 135.230 1.00 46.42  ?  172 VAL A N    1 
ATOM   1083 C CA   . VAL A 1 172 ? 117.656 108.029 134.562 1.00 37.44  ?  172 VAL A CA   1 
ATOM   1084 C C    . VAL A 1 172 ? 117.715 108.251 133.055 1.00 38.61  ?  172 VAL A C    1 
ATOM   1085 O O    . VAL A 1 172 ? 117.462 107.319 132.280 1.00 51.02  ?  172 VAL A O    1 
ATOM   1086 C CB   . VAL A 1 172 ? 116.358 108.574 135.178 1.00 23.96  ?  172 VAL A CB   1 
ATOM   1087 C CG1  . VAL A 1 172 ? 115.203 108.260 134.303 1.00 30.39  ?  172 VAL A CG1  1 
ATOM   1088 C CG2  . VAL A 1 172 ? 116.121 107.939 136.531 1.00 39.19  ?  172 VAL A CG2  1 
ATOM   1089 N N    . ALA A 1 173 ? 118.044 109.475 132.615 1.00 36.01  ?  173 ALA A N    1 
ATOM   1090 C CA   . ALA A 1 173 ? 118.010 109.781 131.181 1.00 41.89  ?  173 ALA A CA   1 
ATOM   1091 C C    . ALA A 1 173 ? 118.931 108.913 130.314 1.00 52.51  ?  173 ALA A C    1 
ATOM   1092 O O    . ALA A 1 173 ? 118.467 108.443 129.258 1.00 62.94  ?  173 ALA A O    1 
ATOM   1093 C CB   . ALA A 1 173 ? 118.271 111.279 130.970 1.00 39.55  ?  173 ALA A CB   1 
ATOM   1094 N N    . PRO A 1 174 ? 120.194 108.619 130.682 1.00 36.58  ?  174 PRO A N    1 
ATOM   1095 C CA   . PRO A 1 174 ? 120.970 107.708 129.820 1.00 35.02  ?  174 PRO A CA   1 
ATOM   1096 C C    . PRO A 1 174 ? 120.541 106.255 129.908 1.00 38.59  ?  174 PRO A C    1 
ATOM   1097 O O    . PRO A 1 174 ? 120.641 105.538 128.904 1.00 49.68  ?  174 PRO A O    1 
ATOM   1098 C CB   . PRO A 1 174 ? 122.406 107.906 130.316 1.00 37.54  ?  174 PRO A CB   1 
ATOM   1099 C CG   . PRO A 1 174 ? 122.380 109.191 131.010 1.00 42.36  ?  174 PRO A CG   1 
ATOM   1100 C CD   . PRO A 1 174 ? 121.087 109.220 131.685 1.00 34.88  ?  174 PRO A CD   1 
ATOM   1101 N N    . ILE A 1 175 ? 120.075 105.790 131.069 1.00 33.55  ?  175 ILE A N    1 
ATOM   1102 C CA   . ILE A 1 175 ? 119.558 104.426 131.161 1.00 36.41  ?  175 ILE A CA   1 
ATOM   1103 C C    . ILE A 1 175 ? 118.291 104.286 130.327 1.00 42.49  ?  175 ILE A C    1 
ATOM   1104 O O    . ILE A 1 175 ? 118.094 103.279 129.635 1.00 47.70  ?  175 ILE A O    1 
ATOM   1105 C CB   . ILE A 1 175 ? 119.327 104.033 132.633 1.00 38.74  ?  175 ILE A CB   1 
ATOM   1106 C CG1  . ILE A 1 175 ? 120.654 103.942 133.374 1.00 42.14  ?  175 ILE A CG1  1 
ATOM   1107 C CG2  . ILE A 1 175 ? 118.644 102.690 132.744 1.00 41.40  ?  175 ILE A CG2  1 
ATOM   1108 C CD1  . ILE A 1 175 ? 120.504 103.674 134.851 1.00 42.99  ?  175 ILE A CD1  1 
ATOM   1109 N N    . SER A 1 176 ? 117.437 105.314 130.345 1.00 44.97  ?  176 SER A N    1 
ATOM   1110 C CA   . SER A 1 176 ? 116.251 105.332 129.493 1.00 46.61  ?  176 SER A CA   1 
ATOM   1111 C C    . SER A 1 176 ? 116.624 105.327 128.017 1.00 51.68  ?  176 SER A C    1 
ATOM   1112 O O    . SER A 1 176 ? 115.989 104.631 127.216 1.00 56.57  ?  176 SER A O    1 
ATOM   1113 C CB   . SER A 1 176 ? 115.397 106.552 129.812 1.00 47.12  ?  176 SER A CB   1 
ATOM   1114 O OG   . SER A 1 176 ? 114.441 106.764 128.793 1.00 51.72  ?  176 SER A OG   1 
ATOM   1115 N N    . LEU A 1 177 ? 117.658 106.094 127.649 1.00 50.51  ?  177 LEU A N    1 
ATOM   1116 C CA   . LEU A 1 177 ? 118.159 106.084 126.276 1.00 49.98  ?  177 LEU A CA   1 
ATOM   1117 C C    . LEU A 1 177 ? 118.619 104.690 125.867 1.00 61.50  ?  177 LEU A C    1 
ATOM   1118 O O    . LEU A 1 177 ? 118.173 104.161 124.842 1.00 61.97  ?  177 LEU A O    1 
ATOM   1119 C CB   . LEU A 1 177 ? 119.299 107.096 126.150 1.00 44.34  ?  177 LEU A CB   1 
ATOM   1120 C CG   . LEU A 1 177 ? 119.600 107.814 124.838 1.00 47.33  ?  177 LEU A CG   1 
ATOM   1121 C CD1  . LEU A 1 177 ? 120.445 109.030 125.136 1.00 47.62  ?  177 LEU A CD1  1 
ATOM   1122 C CD2  . LEU A 1 177 ? 120.336 106.921 123.869 1.00 56.62  ?  177 LEU A CD2  1 
ATOM   1123 N N    . MET A 1 178 ? 119.452 104.058 126.699 1.00 71.54  ?  178 MET A N    1 
ATOM   1124 C CA   . MET A 1 178 ? 120.022 102.755 126.369 1.00 62.50  ?  178 MET A CA   1 
ATOM   1125 C C    . MET A 1 178 ? 118.964 101.659 126.335 1.00 63.10  ?  178 MET A C    1 
ATOM   1126 O O    . MET A 1 178 ? 119.096 100.690 125.581 1.00 63.29  ?  178 MET A O    1 
ATOM   1127 C CB   . MET A 1 178 ? 121.105 102.391 127.379 1.00 56.05  ?  178 MET A CB   1 
ATOM   1128 C CG   . MET A 1 178 ? 122.454 103.017 127.110 1.00 64.34  ?  178 MET A CG   1 
ATOM   1129 S SD   . MET A 1 178 ? 123.576 102.980 128.530 1.00 89.84  ?  178 MET A SD   1 
ATOM   1130 C CE   . MET A 1 178 ? 122.886 101.662 129.536 1.00 70.34  ?  178 MET A CE   1 
ATOM   1131 N N    . MET A 1 179 ? 117.917 101.781 127.146 1.00 65.60  ?  179 MET A N    1 
ATOM   1132 C CA   . MET A 1 179 ? 116.928 100.717 127.208 1.00 67.79  ?  179 MET A CA   1 
ATOM   1133 C C    . MET A 1 179 ? 115.710 100.957 126.327 1.00 70.17  ?  179 MET A C    1 
ATOM   1134 O O    . MET A 1 179 ? 114.875 100.054 126.212 1.00 73.97  ?  179 MET A O    1 
ATOM   1135 C CB   . MET A 1 179 ? 116.471 100.498 128.651 1.00 67.36  ?  179 MET A CB   1 
ATOM   1136 C CG   . MET A 1 179 ? 117.535 99.884  129.539 1.00 69.63  ?  179 MET A CG   1 
ATOM   1137 S SD   . MET A 1 179 ? 116.861 99.128  131.027 1.00 82.89  ?  179 MET A SD   1 
ATOM   1138 C CE   . MET A 1 179 ? 116.520 97.471  130.442 1.00 65.86  ?  179 MET A CE   1 
ATOM   1139 N N    . LEU A 1 180 ? 115.571 102.131 125.710 1.00 57.38  ?  180 LEU A N    1 
ATOM   1140 C CA   . LEU A 1 180 ? 114.437 102.363 124.821 1.00 58.79  ?  180 LEU A CA   1 
ATOM   1141 C C    . LEU A 1 180 ? 114.821 102.643 123.376 1.00 56.48  ?  180 LEU A C    1 
ATOM   1142 O O    . LEU A 1 180 ? 114.071 102.271 122.474 1.00 59.63  ?  180 LEU A O    1 
ATOM   1143 C CB   . LEU A 1 180 ? 113.583 103.520 125.347 1.00 57.26  ?  180 LEU A CB   1 
ATOM   1144 C CG   . LEU A 1 180 ? 112.986 103.329 126.745 1.00 58.40  ?  180 LEU A CG   1 
ATOM   1145 C CD1  . LEU A 1 180 ? 112.022 104.454 127.065 1.00 58.27  ?  180 LEU A CD1  1 
ATOM   1146 C CD2  . LEU A 1 180 ? 112.286 101.989 126.863 1.00 59.17  ?  180 LEU A CD2  1 
ATOM   1147 N N    . ASN A 1 181 ? 115.948 103.306 123.120 1.00 52.29  ?  181 ASN A N    1 
ATOM   1148 C CA   . ASN A 1 181 ? 116.337 103.612 121.745 1.00 58.47  ?  181 ASN A CA   1 
ATOM   1149 C C    . ASN A 1 181 ? 116.644 102.425 120.821 1.00 60.41  ?  181 ASN A C    1 
ATOM   1150 O O    . ASN A 1 181 ? 116.324 102.549 119.626 1.00 66.36  ?  181 ASN A O    1 
ATOM   1151 C CB   . ASN A 1 181 ? 117.516 104.589 121.761 1.00 59.96  ?  181 ASN A CB   1 
ATOM   1152 C CG   . ASN A 1 181 ? 117.074 106.010 121.983 1.00 57.96  ?  181 ASN A CG   1 
ATOM   1153 O OD1  . ASN A 1 181 ? 116.015 106.259 122.551 1.00 59.46  ?  181 ASN A OD1  1 
ATOM   1154 N ND2  . ASN A 1 181 ? 117.880 106.954 121.535 1.00 56.68  ?  181 ASN A ND2  1 
ATOM   1155 N N    . PRO A 1 182 ? 117.312 101.320 121.237 1.00 52.52  ?  182 PRO A N    1 
ATOM   1156 C CA   . PRO A 1 182 ? 117.563 100.235 120.259 1.00 54.26  ?  182 PRO A CA   1 
ATOM   1157 C C    . PRO A 1 182 ? 116.309 99.605  119.673 1.00 63.98  ?  182 PRO A C    1 
ATOM   1158 O O    . PRO A 1 182 ? 116.319 99.197  118.502 1.00 67.43  ?  182 PRO A O    1 
ATOM   1159 C CB   . PRO A 1 182 ? 118.366 99.205  121.060 1.00 54.20  ?  182 PRO A CB   1 
ATOM   1160 C CG   . PRO A 1 182 ? 118.949 99.926  122.155 1.00 56.51  ?  182 PRO A CG   1 
ATOM   1161 C CD   . PRO A 1 182 ? 118.070 101.070 122.481 1.00 55.21  ?  182 PRO A CD   1 
ATOM   1162 N N    . ILE A 1 183 ? 115.226 99.542  120.452 1.00 64.55  ?  183 ILE A N    1 
ATOM   1163 C CA   . ILE A 1 183 ? 113.970 98.980  119.965 1.00 61.63  ?  183 ILE A CA   1 
ATOM   1164 C C    . ILE A 1 183 ? 113.401 99.840  118.842 1.00 65.98  ?  183 ILE A C    1 
ATOM   1165 O O    . ILE A 1 183 ? 112.927 99.326  117.822 1.00 74.41  ?  183 ILE A O    1 
ATOM   1166 C CB   . ILE A 1 183 ? 112.976 98.821  121.129 1.00 66.03  ?  183 ILE A CB   1 
ATOM   1167 C CG1  . ILE A 1 183 ? 113.533 97.839  122.156 1.00 67.46  ?  183 ILE A CG1  1 
ATOM   1168 C CG2  . ILE A 1 183 ? 111.633 98.331  120.634 1.00 72.82  ?  183 ILE A CG2  1 
ATOM   1169 C CD1  . ILE A 1 183 ? 113.995 98.483  123.431 1.00 66.36  ?  183 ILE A CD1  1 
ATOM   1170 N N    . GLY A 1 184 ? 113.457 101.163 119.005 1.00 59.48  ?  184 GLY A N    1 
ATOM   1171 C CA   . GLY A 1 184 ? 113.048 102.047 117.923 1.00 62.16  ?  184 GLY A CA   1 
ATOM   1172 C C    . GLY A 1 184 ? 113.978 101.987 116.725 1.00 58.87  ?  184 GLY A C    1 
ATOM   1173 O O    . GLY A 1 184 ? 113.522 101.958 115.574 1.00 58.49  ?  184 GLY A O    1 
ATOM   1174 N N    . PHE A 1 185 ? 115.291 101.949 116.979 1.00 63.16  ?  185 PHE A N    1 
ATOM   1175 C CA   . PHE A 1 185 ? 116.272 101.971 115.900 1.00 67.54  ?  185 PHE A CA   1 
ATOM   1176 C C    . PHE A 1 185 ? 116.217 100.715 115.050 1.00 74.07  ?  185 PHE A C    1 
ATOM   1177 O O    . PHE A 1 185 ? 116.532 100.768 113.857 1.00 77.60  ?  185 PHE A O    1 
ATOM   1178 C CB   . PHE A 1 185 ? 117.673 102.153 116.468 1.00 65.57  ?  185 PHE A CB   1 
ATOM   1179 C CG   . PHE A 1 185 ? 117.944 103.535 116.949 1.00 62.24  ?  185 PHE A CG   1 
ATOM   1180 C CD1  . PHE A 1 185 ? 117.293 104.615 116.383 1.00 62.90  ?  185 PHE A CD1  1 
ATOM   1181 C CD2  . PHE A 1 185 ? 118.843 103.758 117.969 1.00 65.99  ?  185 PHE A CD2  1 
ATOM   1182 C CE1  . PHE A 1 185 ? 117.539 105.893 116.826 1.00 66.37  ?  185 PHE A CE1  1 
ATOM   1183 C CE2  . PHE A 1 185 ? 119.092 105.034 118.416 1.00 68.93  ?  185 PHE A CE2  1 
ATOM   1184 C CZ   . PHE A 1 185 ? 118.440 106.100 117.843 1.00 66.07  ?  185 PHE A CZ   1 
ATOM   1185 N N    . ILE A 1 186 ? 115.808 99.589  115.640 1.00 70.00  ?  186 ILE A N    1 
ATOM   1186 C CA   . ILE A 1 186 ? 115.569 98.378  114.862 1.00 66.57  ?  186 ILE A CA   1 
ATOM   1187 C C    . ILE A 1 186 ? 114.471 98.617  113.828 1.00 70.91  ?  186 ILE A C    1 
ATOM   1188 O O    . ILE A 1 186 ? 114.612 98.249  112.656 1.00 71.95  ?  186 ILE A O    1 
ATOM   1189 C CB   . ILE A 1 186 ? 115.233 97.209  115.806 1.00 64.22  ?  186 ILE A CB   1 
ATOM   1190 C CG1  . ILE A 1 186 ? 116.513 96.648  116.419 1.00 61.33  ?  186 ILE A CG1  1 
ATOM   1191 C CG2  . ILE A 1 186 ? 114.478 96.103  115.087 1.00 69.09  ?  186 ILE A CG2  1 
ATOM   1192 C CD1  . ILE A 1 186 ? 116.283 95.905  117.704 1.00 65.45  ?  186 ILE A CD1  1 
ATOM   1193 N N    . PHE A 1 187 ? 113.393 99.295  114.231 1.00 66.81  ?  187 PHE A N    1 
ATOM   1194 C CA   . PHE A 1 187 ? 112.283 99.556  113.317 1.00 67.58  ?  187 PHE A CA   1 
ATOM   1195 C C    . PHE A 1 187 ? 112.669 100.552 112.226 1.00 68.44  ?  187 PHE A C    1 
ATOM   1196 O O    . PHE A 1 187 ? 112.313 100.368 111.053 1.00 76.29  ?  187 PHE A O    1 
ATOM   1197 C CB   . PHE A 1 187 ? 111.071 100.055 114.100 1.00 68.03  ?  187 PHE A CB   1 
ATOM   1198 C CG   . PHE A 1 187 ? 110.350 98.973  114.842 1.00 68.35  ?  187 PHE A CG   1 
ATOM   1199 C CD1  . PHE A 1 187 ? 109.859 97.871  114.168 1.00 70.73  ?  187 PHE A CD1  1 
ATOM   1200 C CD2  . PHE A 1 187 ? 110.166 99.053  116.212 1.00 67.08  ?  187 PHE A CD2  1 
ATOM   1201 C CE1  . PHE A 1 187 ? 109.195 96.868  114.843 1.00 70.83  ?  187 PHE A CE1  1 
ATOM   1202 C CE2  . PHE A 1 187 ? 109.505 98.052  116.895 1.00 66.10  ?  187 PHE A CE2  1 
ATOM   1203 C CZ   . PHE A 1 187 ? 109.020 96.959  116.210 1.00 70.29  ?  187 PHE A CZ   1 
ATOM   1204 N N    . CYS A 1 188 ? 113.401 101.612 112.587 1.00 71.76  ?  188 CYS A N    1 
ATOM   1205 C CA   . CYS A 1 188 ? 113.833 102.553 111.550 1.00 74.92  ?  188 CYS A CA   1 
ATOM   1206 C C    . CYS A 1 188 ? 114.851 101.922 110.603 1.00 80.54  ?  188 CYS A C    1 
ATOM   1207 O O    . CYS A 1 188 ? 114.865 102.228 109.404 1.00 83.97  ?  188 CYS A O    1 
ATOM   1208 C CB   . CYS A 1 188 ? 114.390 103.850 112.143 1.00 79.20  ?  188 CYS A CB   1 
ATOM   1209 S SG   . CYS A 1 188 ? 113.688 104.435 113.688 1.00 92.05  ?  188 CYS A SG   1 
ATOM   1210 N N    . GLU A 1 189 ? 115.684 101.005 111.099 1.00 88.06  ?  189 GLU A N    1 
ATOM   1211 C CA   . GLU A 1 189 ? 116.610 100.335 110.195 1.00 86.44  ?  189 GLU A CA   1 
ATOM   1212 C C    . GLU A 1 189 ? 115.889 99.304  109.336 1.00 88.75  ?  189 GLU A C    1 
ATOM   1213 O O    . GLU A 1 189 ? 116.327 99.008  108.222 1.00 88.90  ?  189 GLU A O    1 
ATOM   1214 C CB   . GLU A 1 189 ? 117.757 99.707  110.979 1.00 81.69  ?  189 GLU A CB   1 
ATOM   1215 C CG   . GLU A 1 189 ? 118.889 100.686 111.257 1.00 82.69  ?  189 GLU A CG   1 
ATOM   1216 C CD   . GLU A 1 189 ? 119.661 101.082 110.007 1.00 90.18  ?  189 GLU A CD   1 
ATOM   1217 O OE1  . GLU A 1 189 ? 119.658 100.318 109.019 1.00 93.23  ?  189 GLU A OE1  1 
ATOM   1218 O OE2  . GLU A 1 189 ? 120.267 102.175 110.006 1.00 93.26  -1 189 GLU A OE2  1 
ATOM   1219 N N    . ILE A 1 190 ? 114.763 98.769  109.820 1.00 78.25  ?  190 ILE A N    1 
ATOM   1220 C CA   . ILE A 1 190 ? 113.905 97.938  108.976 1.00 75.26  ?  190 ILE A CA   1 
ATOM   1221 C C    . ILE A 1 190 ? 113.303 98.773  107.851 1.00 76.43  ?  190 ILE A C    1 
ATOM   1222 O O    . ILE A 1 190 ? 113.224 98.331  106.695 1.00 79.42  ?  190 ILE A O    1 
ATOM   1223 C CB   . ILE A 1 190 ? 112.824 97.252  109.835 1.00 70.67  ?  190 ILE A CB   1 
ATOM   1224 C CG1  . ILE A 1 190 ? 113.419 96.048  110.562 1.00 74.75  ?  190 ILE A CG1  1 
ATOM   1225 C CG2  . ILE A 1 190 ? 111.636 96.797  109.004 1.00 74.48  ?  190 ILE A CG2  1 
ATOM   1226 C CD1  . ILE A 1 190 ? 112.553 95.526  111.678 1.00 75.97  ?  190 ILE A CD1  1 
ATOM   1227 N N    . GLN A 1 191 ? 112.893 100.003 108.163 1.00 82.10  ?  191 GLN A N    1 
ATOM   1228 C CA   . GLN A 1 191 ? 112.376 100.887 107.121 1.00 82.47  ?  191 GLN A CA   1 
ATOM   1229 C C    . GLN A 1 191 ? 113.461 101.276 106.122 1.00 83.65  ?  191 GLN A C    1 
ATOM   1230 O O    . GLN A 1 191 ? 113.185 101.428 104.926 1.00 87.27  ?  191 GLN A O    1 
ATOM   1231 C CB   . GLN A 1 191 ? 111.748 102.132 107.741 1.00 84.06  ?  191 GLN A CB   1 
ATOM   1232 C CG   . GLN A 1 191 ? 110.746 102.861 106.841 1.00 86.20  ?  191 GLN A CG   1 
ATOM   1233 C CD   . GLN A 1 191 ? 109.895 101.938 105.990 1.00 86.59  ?  191 GLN A CD   1 
ATOM   1234 O OE1  . GLN A 1 191 ? 110.202 101.690 104.824 1.00 86.63  ?  191 GLN A OE1  1 
ATOM   1235 N NE2  . GLN A 1 191 ? 108.814 101.432 106.568 1.00 85.12  ?  191 GLN A NE2  1 
ATOM   1236 N N    . LYS A 1 192 ? 114.699 101.445 106.594 1.00 95.41  ?  192 LYS A N    1 
ATOM   1237 C CA   . LYS A 1 192 ? 115.811 101.693 105.676 1.00 99.75  ?  192 LYS A CA   1 
ATOM   1238 C C    . LYS A 1 192 ? 116.123 100.450 104.848 1.00 98.46  ?  192 LYS A C    1 
ATOM   1239 O O    . LYS A 1 192 ? 116.557 100.549 103.694 1.00 98.69  ?  192 LYS A O    1 
ATOM   1240 C CB   . LYS A 1 192 ? 117.045 102.144 106.459 1.00 96.04  ?  192 LYS A CB   1 
ATOM   1241 C CG   . LYS A 1 192 ? 118.057 102.933 105.637 1.00 96.57  ?  192 LYS A CG   1 
ATOM   1242 C CD   . LYS A 1 192 ? 117.818 104.433 105.745 1.00 97.30  ?  192 LYS A CD   1 
ATOM   1243 C CE   . LYS A 1 192 ? 118.485 105.189 104.606 1.00 99.49  ?  192 LYS A CE   1 
ATOM   1244 N NZ   . LYS A 1 192 ? 118.349 106.665 104.756 1.00 96.69  1  192 LYS A NZ   1 
ATOM   1245 N N    . TRP A 1 193 ? 115.913 99.273  105.436 1.00 107.39 ?  193 TRP A N    1 
ATOM   1246 C CA   . TRP A 1 193 ? 116.092 98.000  104.748 1.00 109.79 ?  193 TRP A CA   1 
ATOM   1247 C C    . TRP A 1 193 ? 115.058 97.814  103.644 1.00 108.45 ?  193 TRP A C    1 
ATOM   1248 O O    . TRP A 1 193 ? 115.324 97.160  102.629 1.00 108.71 ?  193 TRP A O    1 
ATOM   1249 C CB   . TRP A 1 193 ? 115.982 96.885  105.784 1.00 111.05 ?  193 TRP A CB   1 
ATOM   1250 C CG   . TRP A 1 193 ? 116.563 95.577  105.429 1.00 111.03 ?  193 TRP A CG   1 
ATOM   1251 C CD1  . TRP A 1 193 ? 117.711 95.338  104.736 1.00 110.67 ?  193 TRP A CD1  1 
ATOM   1252 C CD2  . TRP A 1 193 ? 116.023 94.300  105.772 1.00 110.92 ?  193 TRP A CD2  1 
ATOM   1253 N NE1  . TRP A 1 193 ? 117.917 93.983  104.621 1.00 112.32 ?  193 TRP A NE1  1 
ATOM   1254 C CE2  . TRP A 1 193 ? 116.892 93.326  105.251 1.00 113.82 ?  193 TRP A CE2  1 
ATOM   1255 C CE3  . TRP A 1 193 ? 114.884 93.887  106.471 1.00 109.18 ?  193 TRP A CE3  1 
ATOM   1256 C CZ2  . TRP A 1 193 ? 116.658 91.962  105.406 1.00 112.08 ?  193 TRP A CZ2  1 
ATOM   1257 C CZ3  . TRP A 1 193 ? 114.654 92.536  106.622 1.00 109.95 ?  193 TRP A CZ3  1 
ATOM   1258 C CH2  . TRP A 1 193 ? 115.536 91.588  106.093 1.00 108.87 ?  193 TRP A CH2  1 
ATOM   1259 N N    . LYS A 1 194 ? 113.857 98.362  103.851 1.00 106.24 ?  194 LYS A N    1 
ATOM   1260 C CA   . LYS A 1 194 ? 112.717 98.181  102.957 1.00 108.02 ?  194 LYS A CA   1 
ATOM   1261 C C    . LYS A 1 194 ? 112.974 98.708  101.547 1.00 109.83 ?  194 LYS A C    1 
ATOM   1262 O O    . LYS A 1 194 ? 112.603 98.061  100.562 1.00 112.02 ?  194 LYS A O    1 
ATOM   1263 C CB   . LYS A 1 194 ? 111.475 98.856  103.552 1.00 108.28 ?  194 LYS A CB   1 
ATOM   1264 C CG   . LYS A 1 194 ? 110.306 99.021  102.583 1.00 107.92 ?  194 LYS A CG   1 
ATOM   1265 C CD   . LYS A 1 194 ? 108.966 99.039  103.297 1.00 108.45 ?  194 LYS A CD   1 
ATOM   1266 C CE   . LYS A 1 194 ? 107.876 98.431  102.430 1.00 109.68 ?  194 LYS A CE   1 
ATOM   1267 N NZ   . LYS A 1 194 ? 106.519 98.694  102.979 1.00 109.12 1  194 LYS A NZ   1 
ATOM   1268 N N    . ASP A 1 195 ? 113.614 99.874  101.441 1.00 113.40 ?  195 ASP A N    1 
ATOM   1269 C CA   . ASP A 1 195 ? 113.883 100.472 100.137 1.00 115.04 ?  195 ASP A CA   1 
ATOM   1270 C C    . ASP A 1 195 ? 114.893 99.649  99.343  1.00 115.40 ?  195 ASP A C    1 
ATOM   1271 O O    . ASP A 1 195 ? 114.764 99.481  98.125  1.00 114.37 ?  195 ASP A O    1 
ATOM   1272 C CB   . ASP A 1 195 ? 114.374 101.907 100.317 1.00 115.49 ?  195 ASP A CB   1 
ATOM   1273 C CG   . ASP A 1 195 ? 113.265 102.922 100.151 1.00 116.75 ?  195 ASP A CG   1 
ATOM   1274 O OD1  . ASP A 1 195 ? 112.101 102.506 99.973  1.00 116.28 ?  195 ASP A OD1  1 
ATOM   1275 O OD2  . ASP A 1 195 ? 113.553 104.133 100.200 1.00 116.02 -1 195 ASP A OD2  1 
ATOM   1276 N N    . THR A 1 196 ? 115.914 99.132  100.027 1.00 121.39 ?  196 THR A N    1 
ATOM   1277 C CA   . THR A 1 196 ? 116.924 98.296  99.387  1.00 121.59 ?  196 THR A CA   1 
ATOM   1278 C C    . THR A 1 196 ? 116.351 96.936  99.001  1.00 122.41 ?  196 THR A C    1 
ATOM   1279 O O    . THR A 1 196 ? 116.443 96.547  97.831  1.00 122.39 ?  196 THR A O    1 
ATOM   1280 C CB   . THR A 1 196 ? 118.139 98.143  100.299 1.00 121.63 ?  196 THR A CB   1 
ATOM   1281 O OG1  . THR A 1 196 ? 117.705 97.809  101.621 1.00 119.49 ?  196 THR A OG1  1 
ATOM   1282 C CG2  . THR A 1 196 ? 118.919 99.451  100.343 1.00 120.22 ?  196 THR A CG2  1 
ATOM   1283 N N    . GLN A 1 197 ? 115.768 96.216  99.971  1.00 124.91 ?  197 GLN A N    1 
ATOM   1284 C CA   . GLN A 1 197 ? 114.939 95.033  99.723  1.00 123.95 ?  197 GLN A CA   1 
ATOM   1285 C C    . GLN A 1 197 ? 115.647 93.899  98.988  1.00 124.81 ?  197 GLN A C    1 
ATOM   1286 O O    . GLN A 1 197 ? 115.454 93.712  97.783  1.00 125.17 ?  197 GLN A O    1 
ATOM   1287 C CB   . GLN A 1 197 ? 113.653 95.411  98.984  1.00 122.75 ?  197 GLN A CB   1 
ATOM   1288 C CG   . GLN A 1 197 ? 112.483 94.449  99.239  1.00 123.86 ?  197 GLN A CG   1 
ATOM   1289 C CD   . GLN A 1 197 ? 112.037 94.373  100.700 1.00 125.20 ?  197 GLN A CD   1 
ATOM   1290 O OE1  . GLN A 1 197 ? 112.187 95.326  101.463 1.00 125.20 ?  197 GLN A OE1  1 
ATOM   1291 N NE2  . GLN A 1 197 ? 111.478 93.232  101.089 1.00 124.65 ?  197 GLN A NE2  1 
ATOM   1292 N N    . ASN A 1 198 ? 116.496 93.168  99.702  1.00 126.81 ?  198 ASN A N    1 
ATOM   1293 C CA   . ASN A 1 198 ? 117.262 92.072  99.125  1.00 127.31 ?  198 ASN A CA   1 
ATOM   1294 C C    . ASN A 1 198 ? 116.849 90.832  99.910  1.00 128.32 ?  198 ASN A C    1 
ATOM   1295 O O    . ASN A 1 198 ? 117.167 89.699  99.529  1.00 128.01 ?  198 ASN A O    1 
ATOM   1296 C CB   . ASN A 1 198 ? 118.765 92.413  99.218  1.00 127.23 ?  198 ASN A CB   1 
ATOM   1297 C CG   . ASN A 1 198 ? 119.687 91.219  99.004  1.00 128.57 ?  198 ASN A CG   1 
ATOM   1298 O OD1  . ASN A 1 198 ? 119.930 90.431  99.921  1.00 129.08 ?  198 ASN A OD1  1 
ATOM   1299 N ND2  . ASN A 1 198 ? 120.229 91.102  97.799  1.00 127.60 ?  198 ASN A ND2  1 
ATOM   1300 N N    . ALA A 1 199 ? 115.997 91.063  100.921 1.00 128.85 ?  199 ALA A N    1 
ATOM   1301 C CA   . ALA A 1 199 ? 115.585 90.066  101.917 1.00 128.04 ?  199 ALA A CA   1 
ATOM   1302 C C    . ALA A 1 199 ? 116.801 89.348  102.490 1.00 126.48 ?  199 ALA A C    1 
ATOM   1303 O O    . ALA A 1 199 ? 116.877 88.118  102.513 1.00 125.46 ?  199 ALA A O    1 
ATOM   1304 C CB   . ALA A 1 199 ? 114.569 89.076  101.343 1.00 128.04 ?  199 ALA A CB   1 
ATOM   1305 N N    . SER A 1 200 ? 117.762 90.143  102.952 1.00 127.34 ?  200 SER A N    1 
ATOM   1306 C CA   . SER A 1 200 ? 119.083 89.673  103.344 1.00 127.35 ?  200 SER A CA   1 
ATOM   1307 C C    . SER A 1 200 ? 119.055 88.807  104.594 1.00 128.80 ?  200 SER A C    1 
ATOM   1308 O O    . SER A 1 200 ? 119.963 87.989  104.787 1.00 127.43 ?  200 SER A O    1 
ATOM   1309 C CB   . SER A 1 200 ? 120.013 90.868  103.563 1.00 124.49 ?  200 SER A CB   1 
ATOM   1310 O OG   . SER A 1 200 ? 120.472 91.389  102.329 1.00 125.13 ?  200 SER A OG   1 
ATOM   1311 N N    . GLN A 1 201 ? 118.013 88.971  105.424 1.00 130.18 ?  201 GLN A N    1 
ATOM   1312 C CA   . GLN A 1 201 ? 117.998 88.534  106.819 1.00 129.03 ?  201 GLN A CA   1 
ATOM   1313 C C    . GLN A 1 201 ? 119.231 89.086  107.519 1.00 128.78 ?  201 GLN A C    1 
ATOM   1314 O O    . GLN A 1 201 ? 119.465 90.301  107.465 1.00 128.20 ?  201 GLN A O    1 
ATOM   1315 C CB   . GLN A 1 201 ? 117.903 87.007  106.953 1.00 128.03 ?  201 GLN A CB   1 
ATOM   1316 C CG   . GLN A 1 201 ? 116.551 86.429  106.586 1.00 127.13 ?  201 GLN A CG   1 
ATOM   1317 C CD   . GLN A 1 201 ? 115.454 86.906  107.518 1.00 129.10 ?  201 GLN A CD   1 
ATOM   1318 O OE1  . GLN A 1 201 ? 115.507 86.665  108.724 1.00 129.82 ?  201 GLN A OE1  1 
ATOM   1319 N NE2  . GLN A 1 201 ? 114.451 87.577  106.965 1.00 129.03 ?  201 GLN A NE2  1 
ATOM   1320 N N    . ASN A 1 202 ? 120.012 88.206  108.159 1.00 116.42 ?  202 ASN A N    1 
ATOM   1321 C CA   . ASN A 1 202 ? 121.198 88.572  108.941 1.00 115.15 ?  202 ASN A CA   1 
ATOM   1322 C C    . ASN A 1 202 ? 120.832 89.581  110.027 1.00 113.68 ?  202 ASN A C    1 
ATOM   1323 O O    . ASN A 1 202 ? 121.182 90.760  109.959 1.00 110.13 ?  202 ASN A O    1 
ATOM   1324 C CB   . ASN A 1 202 ? 122.330 89.094  108.050 1.00 115.71 ?  202 ASN A CB   1 
ATOM   1325 C CG   . ASN A 1 202 ? 123.200 87.982  107.500 1.00 115.75 ?  202 ASN A CG   1 
ATOM   1326 O OD1  . ASN A 1 202 ? 122.711 86.902  107.171 1.00 115.98 ?  202 ASN A OD1  1 
ATOM   1327 N ND2  . ASN A 1 202 ? 124.499 88.241  107.398 1.00 114.23 ?  202 ASN A ND2  1 
ATOM   1328 N N    . LYS A 1 203 ? 120.058 89.102  111.010 1.00 110.06 ?  203 LYS A N    1 
ATOM   1329 C CA   . LYS A 1 203 ? 119.518 89.967  112.055 1.00 108.61 ?  203 LYS A CA   1 
ATOM   1330 C C    . LYS A 1 203 ? 120.609 90.614  112.897 1.00 108.86 ?  203 LYS A C    1 
ATOM   1331 O O    . LYS A 1 203 ? 120.393 91.686  113.474 1.00 108.67 ?  203 LYS A O    1 
ATOM   1332 C CB   . LYS A 1 203 ? 118.570 89.170  112.954 1.00 108.88 ?  203 LYS A CB   1 
ATOM   1333 C CG   . LYS A 1 203 ? 119.187 87.912  113.550 1.00 111.17 ?  203 LYS A CG   1 
ATOM   1334 C CD   . LYS A 1 203 ? 118.537 87.549  114.873 1.00 108.83 ?  203 LYS A CD   1 
ATOM   1335 C CE   . LYS A 1 203 ? 119.172 86.310  115.483 1.00 107.87 ?  203 LYS A CE   1 
ATOM   1336 N NZ   . LYS A 1 203 ? 120.609 86.527  115.806 1.00 107.03 1  203 LYS A NZ   1 
ATOM   1337 N N    . ILE A 1 204 ? 121.786 89.986  112.969 1.00 103.15 ?  204 ILE A N    1 
ATOM   1338 C CA   . ILE A 1 204 ? 122.923 90.577  113.670 1.00 103.79 ?  204 ILE A CA   1 
ATOM   1339 C C    . ILE A 1 204 ? 123.330 91.885  112.999 1.00 106.07 ?  204 ILE A C    1 
ATOM   1340 O O    . ILE A 1 204 ? 123.530 92.904  113.666 1.00 107.38 ?  204 ILE A O    1 
ATOM   1341 C CB   . ILE A 1 204 ? 124.090 89.575  113.740 1.00 104.90 ?  204 ILE A CB   1 
ATOM   1342 C CG1  . ILE A 1 204 ? 123.829 88.549  114.846 1.00 104.53 ?  204 ILE A CG1  1 
ATOM   1343 C CG2  . ILE A 1 204 ? 125.425 90.279  113.970 1.00 105.87 ?  204 ILE A CG2  1 
ATOM   1344 C CD1  . ILE A 1 204 ? 124.880 87.467  114.943 1.00 105.01 ?  204 ILE A CD1  1 
ATOM   1345 N N    . LYS A 1 205 ? 123.354 91.890  111.662 1.00 101.76 ?  205 LYS A N    1 
ATOM   1346 C CA   . LYS A 1 205 ? 123.780 93.031  110.851 1.00 100.22 ?  205 LYS A CA   1 
ATOM   1347 C C    . LYS A 1 205 ? 122.928 94.277  111.096 1.00 100.72 ?  205 LYS A C    1 
ATOM   1348 O O    . LYS A 1 205 ? 123.444 95.400  111.065 1.00 102.87 ?  205 LYS A O    1 
ATOM   1349 C CB   . LYS A 1 205 ? 123.767 92.631  109.366 1.00 97.56  ?  205 LYS A CB   1 
ATOM   1350 C CG   . LYS A 1 205 ? 123.499 93.737  108.349 1.00 97.48  ?  205 LYS A CG   1 
ATOM   1351 C CD   . LYS A 1 205 ? 124.757 94.553  108.074 1.00 99.13  ?  205 LYS A CD   1 
ATOM   1352 C CE   . LYS A 1 205 ? 124.737 95.177  106.686 1.00 98.04  ?  205 LYS A CE   1 
ATOM   1353 N NZ   . LYS A 1 205 ? 123.822 96.349  106.607 1.00 99.86  1  205 LYS A NZ   1 
ATOM   1354 N N    . ILE A 1 206 ? 121.644 94.097  111.413 1.00 88.08  ?  206 ILE A N    1 
ATOM   1355 C CA   . ILE A 1 206 ? 120.736 95.214  111.627 1.00 86.66  ?  206 ILE A CA   1 
ATOM   1356 C C    . ILE A 1 206 ? 120.613 95.588  113.102 1.00 84.68  ?  206 ILE A C    1 
ATOM   1357 O O    . ILE A 1 206 ? 120.725 96.773  113.454 1.00 85.40  ?  206 ILE A O    1 
ATOM   1358 C CB   . ILE A 1 206 ? 119.346 94.935  111.000 1.00 84.64  ?  206 ILE A CB   1 
ATOM   1359 C CG1  . ILE A 1 206 ? 118.290 95.918  111.497 1.00 83.27  ?  206 ILE A CG1  1 
ATOM   1360 C CG2  . ILE A 1 206 ? 118.903 93.509  111.217 1.00 84.32  ?  206 ILE A CG2  1 
ATOM   1361 C CD1  . ILE A 1 206 ? 117.147 96.076  110.538 1.00 83.00  ?  206 ILE A CD1  1 
ATOM   1362 N N    . VAL A 1 207 ? 120.410 94.611  113.995 1.00 75.37  ?  207 VAL A N    1 
ATOM   1363 C CA   . VAL A 1 207 ? 120.217 94.969  115.400 1.00 78.75  ?  207 VAL A CA   1 
ATOM   1364 C C    . VAL A 1 207 ? 121.536 95.401  116.038 1.00 75.61  ?  207 VAL A C    1 
ATOM   1365 O O    . VAL A 1 207 ? 121.551 96.254  116.934 1.00 72.93  ?  207 VAL A O    1 
ATOM   1366 C CB   . VAL A 1 207 ? 119.508 93.841  116.182 1.00 79.73  ?  207 VAL A CB   1 
ATOM   1367 C CG1  . VAL A 1 207 ? 118.353 93.273  115.372 1.00 78.99  ?  207 VAL A CG1  1 
ATOM   1368 C CG2  . VAL A 1 207 ? 120.462 92.730  116.609 1.00 78.69  ?  207 VAL A CG2  1 
ATOM   1369 N N    . GLY A 1 208 ? 122.668 94.886  115.550 1.00 84.13  ?  208 GLY A N    1 
ATOM   1370 C CA   . GLY A 1 208 ? 123.942 95.385  116.027 1.00 88.05  ?  208 GLY A CA   1 
ATOM   1371 C C    . GLY A 1 208 ? 124.256 96.757  115.470 1.00 88.86  ?  208 GLY A C    1 
ATOM   1372 O O    . GLY A 1 208 ? 124.954 97.546  116.106 1.00 94.72  ?  208 GLY A O    1 
ATOM   1373 N N    . LEU A 1 209 ? 123.720 97.066  114.287 1.00 79.52  ?  209 LEU A N    1 
ATOM   1374 C CA   . LEU A 1 209 ? 123.837 98.418  113.753 1.00 82.18  ?  209 LEU A CA   1 
ATOM   1375 C C    . LEU A 1 209 ? 123.070 99.405  114.622 1.00 80.87  ?  209 LEU A C    1 
ATOM   1376 O O    . LEU A 1 209 ? 123.574 100.491 114.938 1.00 80.90  ?  209 LEU A O    1 
ATOM   1377 C CB   . LEU A 1 209 ? 123.337 98.457  112.310 1.00 80.06  ?  209 LEU A CB   1 
ATOM   1378 C CG   . LEU A 1 209 ? 123.851 99.575  111.399 1.00 81.94  ?  209 LEU A CG   1 
ATOM   1379 C CD1  . LEU A 1 209 ? 123.997 99.051  109.981 1.00 81.79  ?  209 LEU A CD1  1 
ATOM   1380 C CD2  . LEU A 1 209 ? 122.948 100.797 111.421 1.00 79.31  ?  209 LEU A CD2  1 
ATOM   1381 N N    . GLY A 1 210 ? 121.858 99.027  115.035 1.00 68.69  ?  210 GLY A N    1 
ATOM   1382 C CA   . GLY A 1 210 ? 121.101 99.865  115.954 1.00 71.88  ?  210 GLY A CA   1 
ATOM   1383 C C    . GLY A 1 210 ? 121.773 100.009 117.309 1.00 68.81  ?  210 GLY A C    1 
ATOM   1384 O O    . GLY A 1 210 ? 121.813 101.105 117.883 1.00 71.00  ?  210 GLY A O    1 
ATOM   1385 N N    . LEU A 1 211 ? 122.338 98.913  117.821 1.00 62.11  ?  211 LEU A N    1 
ATOM   1386 C CA   . LEU A 1 211 ? 123.035 98.958  119.102 1.00 66.91  ?  211 LEU A CA   1 
ATOM   1387 C C    . LEU A 1 211 ? 124.281 99.833  119.038 1.00 69.50  ?  211 LEU A C    1 
ATOM   1388 O O    . LEU A 1 211 ? 124.562 100.587 119.976 1.00 74.28  ?  211 LEU A O    1 
ATOM   1389 C CB   . LEU A 1 211 ? 123.398 97.543  119.551 1.00 71.91  ?  211 LEU A CB   1 
ATOM   1390 C CG   . LEU A 1 211 ? 122.364 96.803  120.400 1.00 67.78  ?  211 LEU A CG   1 
ATOM   1391 C CD1  . LEU A 1 211 ? 122.952 95.517  120.944 1.00 66.76  ?  211 LEU A CD1  1 
ATOM   1392 C CD2  . LEU A 1 211 ? 121.880 97.683  121.532 1.00 70.25  ?  211 LEU A CD2  1 
ATOM   1393 N N    . LEU A 1 212 ? 125.038 99.762  117.940 1.00 69.35  ?  212 LEU A N    1 
ATOM   1394 C CA   . LEU A 1 212 ? 126.244 100.578 117.846 1.00 68.76  ?  212 LEU A CA   1 
ATOM   1395 C C    . LEU A 1 212 ? 125.897 102.034 117.571 1.00 64.88  ?  212 LEU A C    1 
ATOM   1396 O O    . LEU A 1 212 ? 126.674 102.934 117.908 1.00 69.01  ?  212 LEU A O    1 
ATOM   1397 C CB   . LEU A 1 212 ? 127.197 100.023 116.781 1.00 70.87  ?  212 LEU A CB   1 
ATOM   1398 C CG   . LEU A 1 212 ? 127.059 100.291 115.279 1.00 70.06  ?  212 LEU A CG   1 
ATOM   1399 C CD1  . LEU A 1 212 ? 127.922 101.466 114.820 1.00 69.35  ?  212 LEU A CD1  1 
ATOM   1400 C CD2  . LEU A 1 212 ? 127.441 99.042  114.505 1.00 69.85  ?  212 LEU A CD2  1 
ATOM   1401 N N    . ARG A 1 213 ? 124.744 102.288 116.943 1.00 60.27  ?  213 ARG A N    1 
ATOM   1402 C CA   . ARG A 1 213 ? 124.259 103.660 116.854 1.00 67.90  ?  213 ARG A CA   1 
ATOM   1403 C C    . ARG A 1 213 ? 123.896 104.203 118.230 1.00 63.39  ?  213 ARG A C    1 
ATOM   1404 O O    . ARG A 1 213 ? 124.139 105.382 118.517 1.00 61.87  ?  213 ARG A O    1 
ATOM   1405 C CB   . ARG A 1 213 ? 123.074 103.735 115.886 1.00 67.46  ?  213 ARG A CB   1 
ATOM   1406 C CG   . ARG A 1 213 ? 122.158 104.932 116.067 1.00 65.64  ?  213 ARG A CG   1 
ATOM   1407 C CD   . ARG A 1 213 ? 121.051 104.945 115.039 1.00 67.87  ?  213 ARG A CD   1 
ATOM   1408 N NE   . ARG A 1 213 ? 121.588 104.905 113.688 1.00 65.77  ?  213 ARG A NE   1 
ATOM   1409 C CZ   . ARG A 1 213 ? 121.951 105.980 113.004 1.00 65.93  ?  213 ARG A CZ   1 
ATOM   1410 N NH1  . ARG A 1 213 ? 121.846 107.195 113.517 1.00 62.48  1  213 ARG A NH1  1 
ATOM   1411 N NH2  . ARG A 1 213 ? 122.436 105.833 111.775 1.00 68.28  ?  213 ARG A NH2  1 
ATOM   1412 N N    . VAL A 1 214 ? 123.346 103.352 119.098 1.00 52.86  ?  214 VAL A N    1 
ATOM   1413 C CA   . VAL A 1 214 ? 123.091 103.756 120.479 1.00 48.93  ?  214 VAL A CA   1 
ATOM   1414 C C    . VAL A 1 214 ? 124.400 104.024 121.221 1.00 59.36  ?  214 VAL A C    1 
ATOM   1415 O O    . VAL A 1 214 ? 124.525 105.024 121.939 1.00 63.81  ?  214 VAL A O    1 
ATOM   1416 C CB   . VAL A 1 214 ? 122.229 102.691 121.182 1.00 51.39  ?  214 VAL A CB   1 
ATOM   1417 C CG1  . VAL A 1 214 ? 122.470 102.655 122.685 1.00 54.47  ?  214 VAL A CG1  1 
ATOM   1418 C CG2  . VAL A 1 214 ? 120.784 102.966 120.910 1.00 58.68  ?  214 VAL A CG2  1 
ATOM   1419 N N    . LEU A 1 215 ? 125.404 103.161 121.036 1.00 57.18  ?  215 LEU A N    1 
ATOM   1420 C CA   . LEU A 1 215 ? 126.652 103.313 121.784 1.00 49.41  ?  215 LEU A CA   1 
ATOM   1421 C C    . LEU A 1 215 ? 127.483 104.484 121.277 1.00 54.60  ?  215 LEU A C    1 
ATOM   1422 O O    . LEU A 1 215 ? 128.305 105.030 122.017 1.00 58.02  ?  215 LEU A O    1 
ATOM   1423 C CB   . LEU A 1 215 ? 127.472 102.026 121.727 1.00 46.40  ?  215 LEU A CB   1 
ATOM   1424 C CG   . LEU A 1 215 ? 126.838 100.798 122.372 1.00 56.52  ?  215 LEU A CG   1 
ATOM   1425 C CD1  . LEU A 1 215 ? 127.520 99.528  121.885 1.00 59.20  ?  215 LEU A CD1  1 
ATOM   1426 C CD2  . LEU A 1 215 ? 126.894 100.906 123.885 1.00 56.83  ?  215 LEU A CD2  1 
ATOM   1427 N N    . GLN A 1 216 ? 127.293 104.887 120.023 1.00 53.05  ?  216 GLN A N    1 
ATOM   1428 C CA   . GLN A 1 216 ? 128.051 106.016 119.497 1.00 47.39  ?  216 GLN A CA   1 
ATOM   1429 C C    . GLN A 1 216 ? 127.460 107.363 119.896 1.00 54.86  ?  216 GLN A C    1 
ATOM   1430 O O    . GLN A 1 216 ? 128.067 108.398 119.603 1.00 59.47  ?  216 GLN A O    1 
ATOM   1431 C CB   . GLN A 1 216 ? 128.164 105.895 117.974 1.00 54.54  ?  216 GLN A CB   1 
ATOM   1432 C CG   . GLN A 1 216 ? 127.001 106.461 117.180 1.00 63.80  ?  216 GLN A CG   1 
ATOM   1433 C CD   . GLN A 1 216 ? 127.193 106.301 115.684 1.00 67.69  ?  216 GLN A CD   1 
ATOM   1434 O OE1  . GLN A 1 216 ? 127.990 105.478 115.234 1.00 63.75  ?  216 GLN A OE1  1 
ATOM   1435 N NE2  . GLN A 1 216 ? 126.462 107.087 114.906 1.00 62.73  ?  216 GLN A NE2  1 
ATOM   1436 N N    . ASN A 1 217 ? 126.301 107.371 120.547 1.00 62.67  ?  217 ASN A N    1 
ATOM   1437 C CA   . ASN A 1 217 ? 125.749 108.591 121.119 1.00 59.91  ?  217 ASN A CA   1 
ATOM   1438 C C    . ASN A 1 217 ? 126.639 109.064 122.268 1.00 54.60  ?  217 ASN A C    1 
ATOM   1439 O O    . ASN A 1 217 ? 127.036 108.242 123.102 1.00 58.23  ?  217 ASN A O    1 
ATOM   1440 C CB   . ASN A 1 217 ? 124.327 108.317 121.613 1.00 56.91  ?  217 ASN A CB   1 
ATOM   1441 C CG   . ASN A 1 217 ? 123.532 109.579 121.859 1.00 57.21  ?  217 ASN A CG   1 
ATOM   1442 O OD1  . ASN A 1 217 ? 123.787 110.320 122.803 1.00 61.00  ?  217 ASN A OD1  1 
ATOM   1443 N ND2  . ASN A 1 217 ? 122.549 109.825 121.006 1.00 58.51  ?  217 ASN A ND2  1 
ATOM   1444 N N    . PRO A 1 218 ? 126.984 110.358 122.336 1.00 52.91  ?  218 PRO A N    1 
ATOM   1445 C CA   . PRO A 1 218 ? 127.935 110.831 123.364 1.00 55.24  ?  218 PRO A CA   1 
ATOM   1446 C C    . PRO A 1 218 ? 127.479 110.633 124.797 1.00 52.19  ?  218 PRO A C    1 
ATOM   1447 O O    . PRO A 1 218 ? 128.328 110.396 125.668 1.00 61.90  ?  218 PRO A O    1 
ATOM   1448 C CB   . PRO A 1 218 ? 128.106 112.323 123.048 1.00 59.65  ?  218 PRO A CB   1 
ATOM   1449 C CG   . PRO A 1 218 ? 127.372 112.594 121.803 1.00 62.10  ?  218 PRO A CG   1 
ATOM   1450 C CD   . PRO A 1 218 ? 126.548 111.421 121.416 1.00 61.00  ?  218 PRO A CD   1 
ATOM   1451 N N    . ILE A 1 219 ? 126.173 110.697 125.054 1.00 32.51  ?  219 ILE A N    1 
ATOM   1452 C CA   . ILE A 1 219 ? 125.637 110.498 126.396 1.00 40.70  ?  219 ILE A CA   1 
ATOM   1453 C C    . ILE A 1 219 ? 125.926 109.092 126.898 1.00 51.56  ?  219 ILE A C    1 
ATOM   1454 O O    . ILE A 1 219 ? 126.345 108.908 128.045 1.00 62.91  ?  219 ILE A O    1 
ATOM   1455 C CB   . ILE A 1 219 ? 124.129 110.793 126.402 1.00 47.75  ?  219 ILE A CB   1 
ATOM   1456 C CG1  . ILE A 1 219 ? 123.863 112.203 125.894 1.00 54.68  ?  219 ILE A CG1  1 
ATOM   1457 C CG2  . ILE A 1 219 ? 123.552 110.627 127.788 1.00 39.35  ?  219 ILE A CG2  1 
ATOM   1458 C CD1  . ILE A 1 219 ? 122.417 112.480 125.683 1.00 44.84  ?  219 ILE A CD1  1 
ATOM   1459 N N    . VAL A 1 220 ? 125.758 108.090 126.033 1.00 46.94  ?  220 VAL A N    1 
ATOM   1460 C CA   . VAL A 1 220 ? 125.851 106.700 126.466 1.00 45.25  ?  220 VAL A CA   1 
ATOM   1461 C C    . VAL A 1 220 ? 127.285 106.324 126.831 1.00 58.01  ?  220 VAL A C    1 
ATOM   1462 O O    . VAL A 1 220 ? 127.545 105.826 127.936 1.00 64.30  ?  220 VAL A O    1 
ATOM   1463 C CB   . VAL A 1 220 ? 125.283 105.780 125.376 1.00 46.66  ?  220 VAL A CB   1 
ATOM   1464 C CG1  . VAL A 1 220 ? 125.628 104.335 125.672 1.00 55.63  ?  220 VAL A CG1  1 
ATOM   1465 C CG2  . VAL A 1 220 ? 123.789 105.970 125.275 1.00 48.81  ?  220 VAL A CG2  1 
ATOM   1466 N N    . PHE A 1 221 ? 128.247 106.576 125.939 1.00 54.65  ?  221 PHE A N    1 
ATOM   1467 C CA   . PHE A 1 221 ? 129.599 106.162 126.286 1.00 46.85  ?  221 PHE A CA   1 
ATOM   1468 C C    . PHE A 1 221 ? 130.251 107.134 127.258 1.00 57.27  ?  221 PHE A C    1 
ATOM   1469 O O    . PHE A 1 221 ? 131.154 106.734 127.998 1.00 73.00  ?  221 PHE A O    1 
ATOM   1470 C CB   . PHE A 1 221 ? 130.464 105.909 125.038 1.00 45.58  ?  221 PHE A CB   1 
ATOM   1471 C CG   . PHE A 1 221 ? 130.785 107.121 124.205 1.00 51.04  ?  221 PHE A CG   1 
ATOM   1472 C CD1  . PHE A 1 221 ? 131.886 107.911 124.481 1.00 54.80  ?  221 PHE A CD1  1 
ATOM   1473 C CD2  . PHE A 1 221 ? 130.054 107.395 123.072 1.00 59.63  ?  221 PHE A CD2  1 
ATOM   1474 C CE1  . PHE A 1 221 ? 132.195 108.990 123.678 1.00 61.33  ?  221 PHE A CE1  1 
ATOM   1475 C CE2  . PHE A 1 221 ? 130.361 108.469 122.270 1.00 61.00  ?  221 PHE A CE2  1 
ATOM   1476 C CZ   . PHE A 1 221 ? 131.429 109.271 122.577 1.00 61.83  ?  221 PHE A CZ   1 
ATOM   1477 N N    . MET A 1 222 ? 129.780 108.383 127.334 1.00 49.67  ?  222 MET A N    1 
ATOM   1478 C CA   . MET A 1 222 ? 130.288 109.232 128.407 1.00 46.85  ?  222 MET A CA   1 
ATOM   1479 C C    . MET A 1 222 ? 129.762 108.807 129.773 1.00 43.62  ?  222 MET A C    1 
ATOM   1480 O O    . MET A 1 222 ? 130.477 108.925 130.771 1.00 47.99  ?  222 MET A O    1 
ATOM   1481 C CB   . MET A 1 222 ? 129.972 110.697 128.134 1.00 45.77  ?  222 MET A CB   1 
ATOM   1482 C CG   . MET A 1 222 ? 131.024 111.625 128.716 1.00 53.58  ?  222 MET A CG   1 
ATOM   1483 S SD   . MET A 1 222 ? 132.705 111.564 128.052 1.00 63.90  ?  222 MET A SD   1 
ATOM   1484 C CE   . MET A 1 222 ? 132.432 111.313 126.307 1.00 53.02  ?  222 MET A CE   1 
ATOM   1485 N N    . VAL A 1 223 ? 128.548 108.264 129.837 1.00 39.26  ?  223 VAL A N    1 
ATOM   1486 C CA   . VAL A 1 223 ? 128.074 107.711 131.101 1.00 48.40  ?  223 VAL A CA   1 
ATOM   1487 C C    . VAL A 1 223 ? 128.802 106.411 131.435 1.00 47.16  ?  223 VAL A C    1 
ATOM   1488 O O    . VAL A 1 223 ? 129.093 106.145 132.607 1.00 51.74  ?  223 VAL A O    1 
ATOM   1489 C CB   . VAL A 1 223 ? 126.541 107.575 131.048 1.00 50.05  ?  223 VAL A CB   1 
ATOM   1490 C CG1  . VAL A 1 223 ? 126.000 106.549 132.036 1.00 47.61  ?  223 VAL A CG1  1 
ATOM   1491 C CG2  . VAL A 1 223 ? 125.946 108.921 131.351 1.00 48.33  ?  223 VAL A CG2  1 
ATOM   1492 N N    . PHE A 1 224 ? 129.157 105.612 130.424 1.00 49.60  ?  224 PHE A N    1 
ATOM   1493 C CA   . PHE A 1 224 ? 129.975 104.422 130.665 1.00 54.89  ?  224 PHE A CA   1 
ATOM   1494 C C    . PHE A 1 224 ? 131.351 104.785 131.224 1.00 60.62  ?  224 PHE A C    1 
ATOM   1495 O O    . PHE A 1 224 ? 131.827 104.176 132.195 1.00 64.61  ?  224 PHE A O    1 
ATOM   1496 C CB   . PHE A 1 224 ? 130.125 103.622 129.372 1.00 56.03  ?  224 PHE A CB   1 
ATOM   1497 C CG   . PHE A 1 224 ? 129.061 102.590 129.172 1.00 62.77  ?  224 PHE A CG   1 
ATOM   1498 C CD1  . PHE A 1 224 ? 128.942 101.524 130.049 1.00 67.05  ?  224 PHE A CD1  1 
ATOM   1499 C CD2  . PHE A 1 224 ? 128.175 102.685 128.113 1.00 58.51  ?  224 PHE A CD2  1 
ATOM   1500 C CE1  . PHE A 1 224 ? 127.962 100.571 129.870 1.00 66.25  ?  224 PHE A CE1  1 
ATOM   1501 C CE2  . PHE A 1 224 ? 127.193 101.737 127.929 1.00 59.43  ?  224 PHE A CE2  1 
ATOM   1502 C CZ   . PHE A 1 224 ? 127.086 100.676 128.808 1.00 64.74  ?  224 PHE A CZ   1 
ATOM   1503 N N    . ILE A 1 225 ? 131.992 105.799 130.634 1.00 57.69  ?  225 ILE A N    1 
ATOM   1504 C CA   . ILE A 1 225 ? 133.309 106.244 131.089 1.00 50.07  ?  225 ILE A CA   1 
ATOM   1505 C C    . ILE A 1 225 ? 133.214 106.856 132.486 1.00 47.40  ?  225 ILE A C    1 
ATOM   1506 O O    . ILE A 1 225 ? 134.085 106.637 133.339 1.00 52.93  ?  225 ILE A O    1 
ATOM   1507 C CB   . ILE A 1 225 ? 133.921 107.219 130.065 1.00 41.99  ?  225 ILE A CB   1 
ATOM   1508 C CG1  . ILE A 1 225 ? 134.289 106.466 128.794 1.00 38.37  ?  225 ILE A CG1  1 
ATOM   1509 C CG2  . ILE A 1 225 ? 135.156 107.908 130.598 1.00 47.45  ?  225 ILE A CG2  1 
ATOM   1510 C CD1  . ILE A 1 225 ? 134.510 107.361 127.616 1.00 48.94  ?  225 ILE A CD1  1 
ATOM   1511 N N    . GLY A 1 226 ? 132.139 107.601 132.751 1.00 44.30  ?  226 GLY A N    1 
ATOM   1512 C CA   . GLY A 1 226 ? 131.931 108.140 134.086 1.00 52.57  ?  226 GLY A CA   1 
ATOM   1513 C C    . GLY A 1 226 ? 131.694 107.064 135.129 1.00 59.00  ?  226 GLY A C    1 
ATOM   1514 O O    . GLY A 1 226 ? 132.150 107.186 136.266 1.00 66.38  ?  226 GLY A O    1 
ATOM   1515 N N    . ILE A 1 227 ? 130.993 105.990 134.750 1.00 56.41  ?  227 ILE A N    1 
ATOM   1516 C CA   . ILE A 1 227 ? 130.786 104.858 135.651 1.00 52.14  ?  227 ILE A CA   1 
ATOM   1517 C C    . ILE A 1 227 ? 132.112 104.184 135.972 1.00 55.23  ?  227 ILE A C    1 
ATOM   1518 O O    . ILE A 1 227 ? 132.381 103.838 137.130 1.00 62.23  ?  227 ILE A O    1 
ATOM   1519 C CB   . ILE A 1 227 ? 129.769 103.872 135.041 1.00 56.81  ?  227 ILE A CB   1 
ATOM   1520 C CG1  . ILE A 1 227 ? 128.344 104.363 135.273 1.00 57.13  ?  227 ILE A CG1  1 
ATOM   1521 C CG2  . ILE A 1 227 ? 129.912 102.469 135.612 1.00 59.13  ?  227 ILE A CG2  1 
ATOM   1522 C CD1  . ILE A 1 227 ? 127.303 103.595 134.501 1.00 59.19  ?  227 ILE A CD1  1 
ATOM   1523 N N    . ALA A 1 228 ? 132.969 104.011 134.961 1.00 52.04  ?  228 ALA A N    1 
ATOM   1524 C CA   . ALA A 1 228 ? 134.282 103.411 135.194 1.00 53.40  ?  228 ALA A CA   1 
ATOM   1525 C C    . ALA A 1 228 ? 135.155 104.289 136.087 1.00 56.89  ?  228 ALA A C    1 
ATOM   1526 O O    . ALA A 1 228 ? 135.754 103.806 137.060 1.00 59.79  ?  228 ALA A O    1 
ATOM   1527 C CB   . ALA A 1 228 ? 134.979 103.145 133.862 1.00 51.69  ?  228 ALA A CB   1 
ATOM   1528 N N    . PHE A 1 229 ? 135.215 105.589 135.798 1.00 56.71  ?  229 PHE A N    1 
ATOM   1529 C CA   . PHE A 1 229 ? 136.064 106.481 136.576 1.00 56.82  ?  229 PHE A CA   1 
ATOM   1530 C C    . PHE A 1 229 ? 135.492 106.801 137.948 1.00 53.23  ?  229 PHE A C    1 
ATOM   1531 O O    . PHE A 1 229 ? 136.225 107.320 138.792 1.00 63.97  ?  229 PHE A O    1 
ATOM   1532 C CB   . PHE A 1 229 ? 136.319 107.775 135.808 1.00 55.19  ?  229 PHE A CB   1 
ATOM   1533 C CG   . PHE A 1 229 ? 137.471 107.692 134.854 1.00 57.74  ?  229 PHE A CG   1 
ATOM   1534 C CD1  . PHE A 1 229 ? 137.390 106.914 133.715 1.00 59.82  ?  229 PHE A CD1  1 
ATOM   1535 C CD2  . PHE A 1 229 ? 138.640 108.389 135.100 1.00 56.41  ?  229 PHE A CD2  1 
ATOM   1536 C CE1  . PHE A 1 229 ? 138.450 106.835 132.836 1.00 58.56  ?  229 PHE A CE1  1 
ATOM   1537 C CE2  . PHE A 1 229 ? 139.705 108.315 134.224 1.00 55.60  ?  229 PHE A CE2  1 
ATOM   1538 C CZ   . PHE A 1 229 ? 139.608 107.538 133.092 1.00 57.55  ?  229 PHE A CZ   1 
ATOM   1539 N N    . ASN A 1 230 ? 134.208 106.524 138.187 1.00 51.72  ?  230 ASN A N    1 
ATOM   1540 C CA   . ASN A 1 230 ? 133.671 106.656 139.535 1.00 55.58  ?  230 ASN A CA   1 
ATOM   1541 C C    . ASN A 1 230 ? 134.282 105.620 140.462 1.00 58.43  ?  230 ASN A C    1 
ATOM   1542 O O    . ASN A 1 230 ? 134.523 105.896 141.642 1.00 65.14  ?  230 ASN A O    1 
ATOM   1543 C CB   . ASN A 1 230 ? 132.150 106.525 139.508 1.00 59.62  ?  230 ASN A CB   1 
ATOM   1544 C CG   . ASN A 1 230 ? 131.507 106.892 140.830 1.00 61.17  ?  230 ASN A CG   1 
ATOM   1545 O OD1  . ASN A 1 230 ? 131.511 106.106 141.777 1.00 60.24  ?  230 ASN A OD1  1 
ATOM   1546 N ND2  . ASN A 1 230 ? 130.940 108.087 140.895 1.00 60.69  ?  230 ASN A ND2  1 
ATOM   1547 N N    . PHE A 1 231 ? 134.533 104.416 139.950 1.00 65.35  ?  231 PHE A N    1 
ATOM   1548 C CA   . PHE A 1 231 ? 135.167 103.387 140.763 1.00 70.23  ?  231 PHE A CA   1 
ATOM   1549 C C    . PHE A 1 231 ? 136.684 103.470 140.715 1.00 71.30  ?  231 PHE A C    1 
ATOM   1550 O O    . PHE A 1 231 ? 137.349 103.042 141.664 1.00 76.95  ?  231 PHE A O    1 
ATOM   1551 C CB   . PHE A 1 231 ? 134.705 102.001 140.319 1.00 64.97  ?  231 PHE A CB   1 
ATOM   1552 C CG   . PHE A 1 231 ? 133.243 101.758 140.540 1.00 68.55  ?  231 PHE A CG   1 
ATOM   1553 C CD1  . PHE A 1 231 ? 132.725 101.718 141.822 1.00 67.72  ?  231 PHE A CD1  1 
ATOM   1554 C CD2  . PHE A 1 231 ? 132.389 101.569 139.466 1.00 70.19  ?  231 PHE A CD2  1 
ATOM   1555 C CE1  . PHE A 1 231 ? 131.378 101.494 142.029 1.00 70.95  ?  231 PHE A CE1  1 
ATOM   1556 C CE2  . PHE A 1 231 ? 131.045 101.345 139.664 1.00 67.79  ?  231 PHE A CE2  1 
ATOM   1557 C CZ   . PHE A 1 231 ? 130.538 101.307 140.949 1.00 70.51  ?  231 PHE A CZ   1 
ATOM   1558 N N    . ILE A 1 232 ? 137.251 103.997 139.628 1.00 60.77  ?  232 ILE A N    1 
ATOM   1559 C CA   . ILE A 1 232 ? 138.707 104.099 139.541 1.00 58.99  ?  232 ILE A CA   1 
ATOM   1560 C C    . ILE A 1 232 ? 139.232 105.200 140.463 1.00 56.75  ?  232 ILE A C    1 
ATOM   1561 O O    . ILE A 1 232 ? 140.128 104.965 141.281 1.00 58.82  ?  232 ILE A O    1 
ATOM   1562 C CB   . ILE A 1 232 ? 139.142 104.316 138.082 1.00 57.23  ?  232 ILE A CB   1 
ATOM   1563 C CG1  . ILE A 1 232 ? 138.982 103.023 137.285 1.00 58.52  ?  232 ILE A CG1  1 
ATOM   1564 C CG2  . ILE A 1 232 ? 140.575 104.809 138.011 1.00 57.20  ?  232 ILE A CG2  1 
ATOM   1565 C CD1  . ILE A 1 232 ? 139.044 103.220 135.799 1.00 58.48  ?  232 ILE A CD1  1 
ATOM   1566 N N    . LEU A 1 233 ? 138.666 106.401 140.372 1.00 61.20  ?  233 LEU A N    1 
ATOM   1567 C CA   . LEU A 1 233 ? 139.186 107.552 141.101 1.00 60.79  ?  233 LEU A CA   1 
ATOM   1568 C C    . LEU A 1 233 ? 138.639 107.665 142.516 1.00 62.61  ?  233 LEU A C    1 
ATOM   1569 O O    . LEU A 1 233 ? 139.064 108.567 143.249 1.00 63.59  ?  233 LEU A O    1 
ATOM   1570 C CB   . LEU A 1 233 ? 138.873 108.845 140.347 1.00 60.60  ?  233 LEU A CB   1 
ATOM   1571 C CG   . LEU A 1 233 ? 139.179 108.860 138.855 1.00 60.84  ?  233 LEU A CG   1 
ATOM   1572 C CD1  . LEU A 1 233 ? 138.745 110.177 138.260 1.00 54.05  ?  233 LEU A CD1  1 
ATOM   1573 C CD2  . LEU A 1 233 ? 140.652 108.611 138.627 1.00 65.13  ?  233 LEU A CD2  1 
ATOM   1574 N N    . ASP A 1 234 ? 137.719 106.771 142.901 1.00 72.40  ?  234 ASP A N    1 
ATOM   1575 C CA   . ASP A 1 234 ? 136.998 106.767 144.179 1.00 75.62  ?  234 ASP A CA   1 
ATOM   1576 C C    . ASP A 1 234 ? 136.285 108.121 144.328 1.00 75.44  ?  234 ASP A C    1 
ATOM   1577 O O    . ASP A 1 234 ? 136.698 109.021 145.063 1.00 76.44  ?  234 ASP A O    1 
ATOM   1578 C CB   . ASP A 1 234 ? 137.987 106.370 145.309 1.00 76.66  ?  234 ASP A CB   1 
ATOM   1579 C CG   . ASP A 1 234 ? 137.577 106.766 146.768 1.00 81.86  ?  234 ASP A CG   1 
ATOM   1580 O OD1  . ASP A 1 234 ? 136.430 107.144 147.098 1.00 82.95  ?  234 ASP A OD1  1 
ATOM   1581 O OD2  . ASP A 1 234 ? 138.420 106.508 147.654 1.00 79.25  -1 234 ASP A OD2  1 
ATOM   1582 N N    . ARG A 1 235 ? 135.291 108.290 143.448 1.00 66.40  ?  235 ARG A N    1 
ATOM   1583 C CA   . ARG A 1 235 ? 134.230 109.307 143.526 1.00 62.73  ?  235 ARG A CA   1 
ATOM   1584 C C    . ARG A 1 235 ? 134.749 110.746 143.614 1.00 70.99  ?  235 ARG A C    1 
ATOM   1585 O O    . ARG A 1 235 ? 134.019 111.642 144.046 1.00 76.05  ?  235 ARG A O    1 
ATOM   1586 C CB   . ARG A 1 235 ? 133.294 109.016 144.701 1.00 64.94  ?  235 ARG A CB   1 
ATOM   1587 C CG   . ARG A 1 235 ? 132.490 107.735 144.541 1.00 72.42  ?  235 ARG A CG   1 
ATOM   1588 C CD   . ARG A 1 235 ? 131.362 107.644 145.551 1.00 71.56  ?  235 ARG A CD   1 
ATOM   1589 N NE   . ARG A 1 235 ? 131.840 107.238 146.870 1.00 78.14  ?  235 ARG A NE   1 
ATOM   1590 C CZ   . ARG A 1 235 ? 132.060 108.068 147.884 1.00 76.91  ?  235 ARG A CZ   1 
ATOM   1591 N NH1  . ARG A 1 235 ? 131.821 109.364 147.779 1.00 70.78  1  235 ARG A NH1  1 
ATOM   1592 N NH2  . ARG A 1 235 ? 132.535 107.584 149.029 1.00 76.38  ?  235 ARG A NH2  1 
ATOM   1593 N N    . LYS A 1 236 ? 135.993 111.009 143.217 1.00 67.01  ?  236 LYS A N    1 
ATOM   1594 C CA   . LYS A 1 236 ? 136.571 112.340 143.342 1.00 65.28  ?  236 LYS A CA   1 
ATOM   1595 C C    . LYS A 1 236 ? 137.309 112.705 142.069 1.00 66.98  ?  236 LYS A C    1 
ATOM   1596 O O    . LYS A 1 236 ? 138.195 111.969 141.626 1.00 69.52  ?  236 LYS A O    1 
ATOM   1597 C CB   . LYS A 1 236 ? 137.523 112.438 144.535 1.00 63.03  ?  236 LYS A CB   1 
ATOM   1598 C CG   . LYS A 1 236 ? 136.841 112.865 145.815 1.00 66.16  ?  236 LYS A CG   1 
ATOM   1599 C CD   . LYS A 1 236 ? 137.819 113.512 146.769 1.00 67.38  ?  236 LYS A CD   1 
ATOM   1600 C CE   . LYS A 1 236 ? 138.846 112.509 147.258 1.00 69.63  ?  236 LYS A CE   1 
ATOM   1601 N NZ   . LYS A 1 236 ? 138.232 111.206 147.638 1.00 71.46  1  236 LYS A NZ   1 
ATOM   1602 N N    . VAL A 1 237 ? 136.943 113.842 141.492 1.00 59.11  ?  237 VAL A N    1 
ATOM   1603 C CA   . VAL A 1 237 ? 137.580 114.362 140.288 1.00 57.63  ?  237 VAL A CA   1 
ATOM   1604 C C    . VAL A 1 237 ? 138.975 114.855 140.669 1.00 57.94  ?  237 VAL A C    1 
ATOM   1605 O O    . VAL A 1 237 ? 139.165 115.365 141.785 1.00 63.82  ?  237 VAL A O    1 
ATOM   1606 C CB   . VAL A 1 237 ? 136.684 115.433 139.635 1.00 56.17  ?  237 VAL A CB   1 
ATOM   1607 C CG1  . VAL A 1 237 ? 136.609 116.706 140.462 1.00 55.12  ?  237 VAL A CG1  1 
ATOM   1608 C CG2  . VAL A 1 237 ? 137.116 115.730 138.212 1.00 55.46  ?  237 VAL A CG2  1 
ATOM   1609 N N    . PRO A 1 238 ? 139.994 114.630 139.836 1.00 51.77  ?  238 PRO A N    1 
ATOM   1610 C CA   . PRO A 1 238 ? 141.332 115.137 140.160 1.00 50.80  ?  238 PRO A CA   1 
ATOM   1611 C C    . PRO A 1 238 ? 141.384 116.657 140.128 1.00 58.37  ?  238 PRO A C    1 
ATOM   1612 O O    . PRO A 1 238 ? 140.664 117.312 139.372 1.00 64.08  ?  238 PRO A O    1 
ATOM   1613 C CB   . PRO A 1 238 ? 142.217 114.520 139.072 1.00 50.03  ?  238 PRO A CB   1 
ATOM   1614 C CG   . PRO A 1 238 ? 141.504 113.301 138.669 1.00 48.57  ?  238 PRO A CG   1 
ATOM   1615 C CD   . PRO A 1 238 ? 140.045 113.631 138.757 1.00 48.61  ?  238 PRO A CD   1 
ATOM   1616 N N    . VAL A 1 239 ? 142.260 117.211 140.971 1.00 51.36  ?  239 VAL A N    1 
ATOM   1617 C CA   . VAL A 1 239 ? 142.278 118.649 141.213 1.00 54.85  ?  239 VAL A CA   1 
ATOM   1618 C C    . VAL A 1 239 ? 142.801 119.401 139.998 1.00 59.72  ?  239 VAL A C    1 
ATOM   1619 O O    . VAL A 1 239 ? 142.423 120.553 139.753 1.00 62.43  ?  239 VAL A O    1 
ATOM   1620 C CB   . VAL A 1 239 ? 143.101 118.957 142.476 1.00 57.59  ?  239 VAL A CB   1 
ATOM   1621 C CG1  . VAL A 1 239 ? 142.716 120.306 143.043 1.00 59.45  ?  239 VAL A CG1  1 
ATOM   1622 C CG2  . VAL A 1 239 ? 142.895 117.863 143.511 1.00 53.99  ?  239 VAL A CG2  1 
ATOM   1623 N N    . TYR A 1 240 ? 143.684 118.773 139.221 1.00 61.23  ?  240 TYR A N    1 
ATOM   1624 C CA   . TYR A 1 240 ? 144.187 119.419 138.014 1.00 67.19  ?  240 TYR A CA   1 
ATOM   1625 C C    . TYR A 1 240 ? 143.134 119.459 136.913 1.00 70.81  ?  240 TYR A C    1 
ATOM   1626 O O    . TYR A 1 240 ? 143.216 120.293 136.004 1.00 76.53  ?  240 TYR A O    1 
ATOM   1627 C CB   . TYR A 1 240 ? 145.442 118.696 137.526 1.00 65.78  ?  240 TYR A CB   1 
ATOM   1628 C CG   . TYR A 1 240 ? 146.557 118.698 138.541 1.00 68.87  ?  240 TYR A CG   1 
ATOM   1629 C CD1  . TYR A 1 240 ? 147.301 119.842 138.780 1.00 67.48  ?  240 TYR A CD1  1 
ATOM   1630 C CD2  . TYR A 1 240 ? 146.852 117.557 139.276 1.00 72.83  ?  240 TYR A CD2  1 
ATOM   1631 C CE1  . TYR A 1 240 ? 148.316 119.852 139.712 1.00 69.17  ?  240 TYR A CE1  1 
ATOM   1632 C CE2  . TYR A 1 240 ? 147.866 117.556 140.212 1.00 70.98  ?  240 TYR A CE2  1 
ATOM   1633 C CZ   . TYR A 1 240 ? 148.591 118.707 140.423 1.00 71.75  ?  240 TYR A CZ   1 
ATOM   1634 O OH   . TYR A 1 240 ? 149.600 118.712 141.355 1.00 71.69  ?  240 TYR A OH   1 
ATOM   1635 N N    . VAL A 1 241 ? 142.137 118.575 136.983 1.00 48.63  ?  241 VAL A N    1 
ATOM   1636 C CA   . VAL A 1 241 ? 141.136 118.429 135.932 1.00 40.99  ?  241 VAL A CA   1 
ATOM   1637 C C    . VAL A 1 241 ? 139.785 118.989 136.384 1.00 39.62  ?  241 VAL A C    1 
ATOM   1638 O O    . VAL A 1 241 ? 138.919 119.276 135.536 1.00 51.59  ?  241 VAL A O    1 
ATOM   1639 C CB   . VAL A 1 241 ? 141.089 116.935 135.514 1.00 47.60  ?  241 VAL A CB   1 
ATOM   1640 C CG1  . VAL A 1 241 ? 139.979 116.558 134.528 1.00 43.38  ?  241 VAL A CG1  1 
ATOM   1641 C CG2  . VAL A 1 241 ? 142.438 116.516 134.949 1.00 53.79  ?  241 VAL A CG2  1 
ATOM   1642 N N    . GLU A 1 242 ? 139.631 119.252 137.688 1.00 40.97  ?  242 GLU A N    1 
ATOM   1643 C CA   . GLU A 1 242 ? 138.361 119.683 138.269 1.00 48.59  ?  242 GLU A CA   1 
ATOM   1644 C C    . GLU A 1 242 ? 137.890 121.013 137.701 1.00 50.27  ?  242 GLU A C    1 
ATOM   1645 O O    . GLU A 1 242 ? 136.726 121.154 137.310 1.00 60.67  ?  242 GLU A O    1 
ATOM   1646 C CB   . GLU A 1 242 ? 138.505 119.799 139.784 1.00 54.25  ?  242 GLU A CB   1 
ATOM   1647 C CG   . GLU A 1 242 ? 137.296 120.387 140.483 1.00 56.71  ?  242 GLU A CG   1 
ATOM   1648 C CD   . GLU A 1 242 ? 137.386 120.273 141.986 1.00 63.64  ?  242 GLU A CD   1 
ATOM   1649 O OE1  . GLU A 1 242 ? 138.508 120.091 142.500 1.00 64.55  ?  242 GLU A OE1  1 
ATOM   1650 O OE2  . GLU A 1 242 ? 136.339 120.365 142.656 1.00 57.93  -1 242 GLU A OE2  1 
ATOM   1651 N N    . ASN A 1 243 ? 138.784 122.001 137.643 1.00 33.06  ?  243 ASN A N    1 
ATOM   1652 C CA   . ASN A 1 243 ? 138.396 123.319 137.158 1.00 29.81  ?  243 ASN A CA   1 
ATOM   1653 C C    . ASN A 1 243 ? 138.130 123.314 135.660 1.00 32.88  ?  243 ASN A C    1 
ATOM   1654 O O    . ASN A 1 243 ? 137.253 124.045 135.194 1.00 33.25  ?  243 ASN A O    1 
ATOM   1655 C CB   . ASN A 1 243 ? 139.471 124.340 137.503 1.00 33.69  ?  243 ASN A CB   1 
ATOM   1656 C CG   . ASN A 1 243 ? 139.174 125.073 138.782 1.00 35.79  ?  243 ASN A CG   1 
ATOM   1657 O OD1  . ASN A 1 243 ? 139.468 124.585 139.869 1.00 46.02  ?  243 ASN A OD1  1 
ATOM   1658 N ND2  . ASN A 1 243 ? 138.589 126.253 138.664 1.00 44.58  ?  243 ASN A ND2  1 
ATOM   1659 N N    . PHE A 1 244 ? 138.866 122.500 134.904 1.00 30.51  ?  244 PHE A N    1 
ATOM   1660 C CA   . PHE A 1 244 ? 138.615 122.371 133.471 1.00 21.41  ?  244 PHE A CA   1 
ATOM   1661 C C    . PHE A 1 244 ? 137.243 121.769 133.208 1.00 29.68  ?  244 PHE A C    1 
ATOM   1662 O O    . PHE A 1 244 ? 136.490 122.256 132.350 1.00 39.12  ?  244 PHE A O    1 
ATOM   1663 C CB   . PHE A 1 244 ? 139.718 121.520 132.846 1.00 24.79  ?  244 PHE A CB   1 
ATOM   1664 C CG   . PHE A 1 244 ? 139.445 121.088 131.440 1.00 19.08  ?  244 PHE A CG   1 
ATOM   1665 C CD1  . PHE A 1 244 ? 139.473 122.000 130.409 1.00 23.42  ?  244 PHE A CD1  1 
ATOM   1666 C CD2  . PHE A 1 244 ? 139.205 119.761 131.146 1.00 28.35  ?  244 PHE A CD2  1 
ATOM   1667 C CE1  . PHE A 1 244 ? 139.243 121.602 129.116 1.00 27.55  ?  244 PHE A CE1  1 
ATOM   1668 C CE2  . PHE A 1 244 ? 138.974 119.358 129.851 1.00 26.81  ?  244 PHE A CE2  1 
ATOM   1669 C CZ   . PHE A 1 244 ? 138.990 120.280 128.838 1.00 24.91  ?  244 PHE A CZ   1 
ATOM   1670 N N    . LEU A 1 245 ? 136.880 120.735 133.971 1.00 38.21  ?  245 LEU A N    1 
ATOM   1671 C CA   . LEU A 1 245 ? 135.569 120.118 133.803 1.00 25.89  ?  245 LEU A CA   1 
ATOM   1672 C C    . LEU A 1 245 ? 134.455 121.037 134.284 1.00 25.30  ?  245 LEU A C    1 
ATOM   1673 O O    . LEU A 1 245 ? 133.369 121.045 133.705 1.00 36.73  ?  245 LEU A O    1 
ATOM   1674 C CB   . LEU A 1 245 ? 135.515 118.782 134.531 1.00 19.59  ?  245 LEU A CB   1 
ATOM   1675 C CG   . LEU A 1 245 ? 136.382 117.705 133.888 1.00 24.91  ?  245 LEU A CG   1 
ATOM   1676 C CD1  . LEU A 1 245 ? 136.239 116.406 134.649 1.00 31.85  ?  245 LEU A CD1  1 
ATOM   1677 C CD2  . LEU A 1 245 ? 136.036 117.526 132.424 1.00 26.18  ?  245 LEU A CD2  1 
ATOM   1678 N N    . ASP A 1 246 ? 134.710 121.835 135.324 1.00 24.18  ?  246 ASP A N    1 
ATOM   1679 C CA   . ASP A 1 246 ? 133.721 122.816 135.762 1.00 21.51  ?  246 ASP A CA   1 
ATOM   1680 C C    . ASP A 1 246 ? 133.521 123.909 134.720 1.00 31.00  ?  246 ASP A C    1 
ATOM   1681 O O    . ASP A 1 246 ? 132.391 124.348 134.485 1.00 43.35  ?  246 ASP A O    1 
ATOM   1682 C CB   . ASP A 1 246 ? 134.143 123.437 137.090 1.00 30.68  ?  246 ASP A CB   1 
ATOM   1683 C CG   . ASP A 1 246 ? 133.945 122.499 138.252 1.00 46.90  ?  246 ASP A CG   1 
ATOM   1684 O OD1  . ASP A 1 246 ? 133.329 121.437 138.050 1.00 50.57  ?  246 ASP A OD1  1 
ATOM   1685 O OD2  . ASP A 1 246 ? 134.393 122.828 139.371 1.00 51.19  -1 246 ASP A OD2  1 
ATOM   1686 N N    . GLY A 1 247 ? 134.606 124.362 134.095 1.00 31.62  ?  247 GLY A N    1 
ATOM   1687 C CA   . GLY A 1 247 ? 134.491 125.397 133.083 1.00 21.44  ?  247 GLY A CA   1 
ATOM   1688 C C    . GLY A 1 247 ? 133.779 124.923 131.834 1.00 19.13  ?  247 GLY A C    1 
ATOM   1689 O O    . GLY A 1 247 ? 133.033 125.680 131.211 1.00 29.32  ?  247 GLY A O    1 
ATOM   1690 N N    . LEU A 1 248 ? 134.003 123.668 131.443 1.00 12.64  ?  248 LEU A N    1 
ATOM   1691 C CA   . LEU A 1 248 ? 133.278 123.145 130.289 1.00 17.45  ?  248 LEU A CA   1 
ATOM   1692 C C    . LEU A 1 248 ? 131.861 122.697 130.630 1.00 32.50  ?  248 LEU A C    1 
ATOM   1693 O O    . LEU A 1 248 ? 131.009 122.645 129.740 1.00 28.20  ?  248 LEU A O    1 
ATOM   1694 C CB   . LEU A 1 248 ? 134.046 121.992 129.649 1.00 0.00   ?  248 LEU A CB   1 
ATOM   1695 C CG   . LEU A 1 248 ? 135.155 122.340 128.660 1.00 14.63  ?  248 LEU A CG   1 
ATOM   1696 C CD1  . LEU A 1 248 ? 135.487 121.127 127.835 1.00 28.58  ?  248 LEU A CD1  1 
ATOM   1697 C CD2  . LEU A 1 248 ? 134.728 123.469 127.755 1.00 8.10   ?  248 LEU A CD2  1 
ATOM   1698 N N    . GLY A 1 249 ? 131.583 122.355 131.889 1.00 33.76  ?  249 GLY A N    1 
ATOM   1699 C CA   . GLY A 1 249 ? 130.257 121.876 132.235 1.00 20.76  ?  249 GLY A CA   1 
ATOM   1700 C C    . GLY A 1 249 ? 129.295 122.993 132.577 1.00 15.29  ?  249 GLY A C    1 
ATOM   1701 O O    . GLY A 1 249 ? 128.091 122.877 132.341 1.00 34.44  ?  249 GLY A O    1 
ATOM   1702 N N    . ASN A 1 250 ? 129.804 124.086 133.143 1.00 5.88   ?  250 ASN A N    1 
ATOM   1703 C CA   . ASN A 1 250 ? 128.953 125.225 133.452 1.00 22.08  ?  250 ASN A CA   1 
ATOM   1704 C C    . ASN A 1 250 ? 128.558 126.012 132.214 1.00 35.53  ?  250 ASN A C    1 
ATOM   1705 O O    . ASN A 1 250 ? 127.635 126.828 132.281 1.00 37.25  ?  250 ASN A O    1 
ATOM   1706 C CB   . ASN A 1 250 ? 129.646 126.147 134.449 1.00 16.26  ?  250 ASN A CB   1 
ATOM   1707 C CG   . ASN A 1 250 ? 129.762 125.531 135.820 1.00 17.73  ?  250 ASN A CG   1 
ATOM   1708 O OD1  . ASN A 1 250 ? 129.042 124.590 136.151 1.00 23.78  ?  250 ASN A OD1  1 
ATOM   1709 N ND2  . ASN A 1 250 ? 130.668 126.056 136.630 1.00 28.54  ?  250 ASN A ND2  1 
ATOM   1710 N N    . SER A 1 251 ? 129.235 125.789 131.092 1.00 30.90  ?  251 SER A N    1 
ATOM   1711 C CA   . SER A 1 251 ? 128.867 126.417 129.834 1.00 30.55  ?  251 SER A CA   1 
ATOM   1712 C C    . SER A 1 251 ? 127.881 125.592 129.024 1.00 29.68  ?  251 SER A C    1 
ATOM   1713 O O    . SER A 1 251 ? 127.575 125.966 127.888 1.00 32.79  ?  251 SER A O    1 
ATOM   1714 C CB   . SER A 1 251 ? 130.116 126.678 128.995 1.00 24.53  ?  251 SER A CB   1 
ATOM   1715 O OG   . SER A 1 251 ? 129.774 126.868 127.637 1.00 27.58  ?  251 SER A OG   1 
ATOM   1716 N N    . PHE A 1 252 ? 127.395 124.469 129.555 1.00 18.92  ?  252 PHE A N    1 
ATOM   1717 C CA   . PHE A 1 252 ? 126.453 123.662 128.792 1.00 10.64  ?  252 PHE A CA   1 
ATOM   1718 C C    . PHE A 1 252 ? 125.052 124.247 128.839 1.00 29.85  ?  252 PHE A C    1 
ATOM   1719 O O    . PHE A 1 252 ? 124.318 124.171 127.850 1.00 37.90  ?  252 PHE A O    1 
ATOM   1720 C CB   . PHE A 1 252 ? 126.418 122.227 129.304 1.00 20.73  ?  252 PHE A CB   1 
ATOM   1721 C CG   . PHE A 1 252 ? 125.297 121.413 128.722 1.00 26.57  ?  252 PHE A CG   1 
ATOM   1722 C CD1  . PHE A 1 252 ? 125.319 121.048 127.389 1.00 20.26  ?  252 PHE A CD1  1 
ATOM   1723 C CD2  . PHE A 1 252 ? 124.213 121.040 129.494 1.00 27.62  ?  252 PHE A CD2  1 
ATOM   1724 C CE1  . PHE A 1 252 ? 124.296 120.310 126.846 1.00 18.87  ?  252 PHE A CE1  1 
ATOM   1725 C CE2  . PHE A 1 252 ? 123.188 120.304 128.953 1.00 24.35  ?  252 PHE A CE2  1 
ATOM   1726 C CZ   . PHE A 1 252 ? 123.230 119.940 127.627 1.00 30.67  ?  252 PHE A CZ   1 
ATOM   1727 N N    . SER A 1 253 ? 124.661 124.828 129.975 1.00 30.40  ?  253 SER A N    1 
ATOM   1728 C CA   . SER A 1 253 ? 123.262 125.189 130.190 1.00 21.60  ?  253 SER A CA   1 
ATOM   1729 C C    . SER A 1 253 ? 122.828 126.330 129.278 1.00 29.99  ?  253 SER A C    1 
ATOM   1730 O O    . SER A 1 253 ? 121.900 126.173 128.475 1.00 41.76  ?  253 SER A O    1 
ATOM   1731 C CB   . SER A 1 253 ? 123.039 125.558 131.652 1.00 14.23  ?  253 SER A CB   1 
ATOM   1732 O OG   . SER A 1 253 ? 121.689 125.908 131.877 1.00 23.65  ?  253 SER A OG   1 
ATOM   1733 N N    . GLY A 1 254 ? 123.502 127.479 129.376 1.00 20.64  ?  254 GLY A N    1 
ATOM   1734 C CA   . GLY A 1 254 ? 123.108 128.633 128.586 1.00 11.59  ?  254 GLY A CA   1 
ATOM   1735 C C    . GLY A 1 254 ? 123.299 128.430 127.097 1.00 14.56  ?  254 GLY A C    1 
ATOM   1736 O O    . GLY A 1 254 ? 122.422 128.768 126.301 1.00 38.74  ?  254 GLY A O    1 
ATOM   1737 N N    . SER A 1 255 ? 124.427 127.845 126.702 1.00 5.27   ?  255 SER A N    1 
ATOM   1738 C CA   . SER A 1 255 ? 124.679 127.601 125.288 1.00 24.79  ?  255 SER A CA   1 
ATOM   1739 C C    . SER A 1 255 ? 123.778 126.512 124.724 1.00 26.75  ?  255 SER A C    1 
ATOM   1740 O O    . SER A 1 255 ? 123.401 126.578 123.551 1.00 39.72  ?  255 SER A O    1 
ATOM   1741 C CB   . SER A 1 255 ? 126.146 127.240 125.071 1.00 23.27  ?  255 SER A CB   1 
ATOM   1742 O OG   . SER A 1 255 ? 126.482 126.056 125.767 1.00 32.42  ?  255 SER A OG   1 
ATOM   1743 N N    . ALA A 1 256 ? 123.395 125.531 125.541 1.00 4.35   ?  256 ALA A N    1 
ATOM   1744 C CA   . ALA A 1 256 ? 122.491 124.482 125.081 1.00 7.70   ?  256 ALA A CA   1 
ATOM   1745 C C    . ALA A 1 256 ? 121.084 125.015 124.883 1.00 20.85  ?  256 ALA A C    1 
ATOM   1746 O O    . ALA A 1 256 ? 120.426 124.683 123.892 1.00 33.57  ?  256 ALA A O    1 
ATOM   1747 C CB   . ALA A 1 256 ? 122.480 123.328 126.075 1.00 23.03  ?  256 ALA A CB   1 
ATOM   1748 N N    . LEU A 1 257 ? 120.609 125.848 125.814 1.00 20.01  ?  257 LEU A N    1 
ATOM   1749 C CA   . LEU A 1 257 ? 119.309 126.489 125.641 1.00 7.86   ?  257 LEU A CA   1 
ATOM   1750 C C    . LEU A 1 257 ? 119.321 127.451 124.459 1.00 21.24  ?  257 LEU A C    1 
ATOM   1751 O O    . LEU A 1 257 ? 118.330 127.559 123.728 1.00 30.93  ?  257 LEU A O    1 
ATOM   1752 C CB   . LEU A 1 257 ? 118.922 127.217 126.922 1.00 5.29   ?  257 LEU A CB   1 
ATOM   1753 C CG   . LEU A 1 257 ? 118.651 126.334 128.128 1.00 1.08   ?  257 LEU A CG   1 
ATOM   1754 C CD1  . LEU A 1 257 ? 118.738 127.137 129.395 1.00 10.59  ?  257 LEU A CD1  1 
ATOM   1755 C CD2  . LEU A 1 257 ? 117.294 125.755 127.989 1.00 21.78  ?  257 LEU A CD2  1 
ATOM   1756 N N    . PHE A 1 258 ? 120.438 128.148 124.250 1.00 16.28  ?  258 PHE A N    1 
ATOM   1757 C CA   . PHE A 1 258 ? 120.562 129.046 123.107 1.00 11.39  ?  258 PHE A CA   1 
ATOM   1758 C C    . PHE A 1 258 ? 120.531 128.284 121.787 1.00 17.58  ?  258 PHE A C    1 
ATOM   1759 O O    . PHE A 1 258 ? 119.883 128.714 120.828 1.00 34.64  ?  258 PHE A O    1 
ATOM   1760 C CB   . PHE A 1 258 ? 121.847 129.857 123.238 1.00 12.79  ?  258 PHE A CB   1 
ATOM   1761 C CG   . PHE A 1 258 ? 121.865 131.099 122.413 1.00 13.27  ?  258 PHE A CG   1 
ATOM   1762 C CD1  . PHE A 1 258 ? 122.294 131.060 121.100 1.00 30.10  ?  258 PHE A CD1  1 
ATOM   1763 C CD2  . PHE A 1 258 ? 121.471 132.304 122.948 1.00 12.68  ?  258 PHE A CD2  1 
ATOM   1764 C CE1  . PHE A 1 258 ? 122.313 132.189 120.337 1.00 23.69  ?  258 PHE A CE1  1 
ATOM   1765 C CE2  . PHE A 1 258 ? 121.492 133.444 122.184 1.00 24.53  ?  258 PHE A CE2  1 
ATOM   1766 C CZ   . PHE A 1 258 ? 121.915 133.382 120.874 1.00 25.29  ?  258 PHE A CZ   1 
ATOM   1767 N N    . TYR A 1 259 ? 121.225 127.145 121.715 1.00 8.14   ?  259 TYR A N    1 
ATOM   1768 C CA   . TYR A 1 259 ? 121.189 126.351 120.491 1.00 0.58   ?  259 TYR A CA   1 
ATOM   1769 C C    . TYR A 1 259 ? 119.824 125.714 120.280 1.00 34.24  ?  259 TYR A C    1 
ATOM   1770 O O    . TYR A 1 259 ? 119.385 125.560 119.133 1.00 46.55  ?  259 TYR A O    1 
ATOM   1771 C CB   . TYR A 1 259 ? 122.273 125.281 120.519 1.00 18.43  ?  259 TYR A CB   1 
ATOM   1772 C CG   . TYR A 1 259 ? 122.229 124.338 119.340 1.00 22.39  ?  259 TYR A CG   1 
ATOM   1773 C CD1  . TYR A 1 259 ? 122.295 124.819 118.041 1.00 11.62  ?  259 TYR A CD1  1 
ATOM   1774 C CD2  . TYR A 1 259 ? 122.135 122.966 119.526 1.00 32.28  ?  259 TYR A CD2  1 
ATOM   1775 C CE1  . TYR A 1 259 ? 122.256 123.963 116.961 1.00 16.08  ?  259 TYR A CE1  1 
ATOM   1776 C CE2  . TYR A 1 259 ? 122.100 122.102 118.449 1.00 32.14  ?  259 TYR A CE2  1 
ATOM   1777 C CZ   . TYR A 1 259 ? 122.165 122.610 117.170 1.00 28.18  ?  259 TYR A CZ   1 
ATOM   1778 O OH   . TYR A 1 259 ? 122.128 121.762 116.091 1.00 35.78  ?  259 TYR A OH   1 
ATOM   1779 N N    . LEU A 1 260 ? 119.133 125.352 121.367 1.00 37.07  ?  260 LEU A N    1 
ATOM   1780 C CA   . LEU A 1 260 ? 117.759 124.879 121.248 1.00 13.93  ?  260 LEU A CA   1 
ATOM   1781 C C    . LEU A 1 260 ? 116.852 125.962 120.685 1.00 10.40  ?  260 LEU A C    1 
ATOM   1782 O O    . LEU A 1 260 ? 116.010 125.684 119.826 1.00 25.16  ?  260 LEU A O    1 
ATOM   1783 C CB   . LEU A 1 260 ? 117.242 124.408 122.602 1.00 4.33   ?  260 LEU A CB   1 
ATOM   1784 C CG   . LEU A 1 260 ? 115.793 123.938 122.586 1.00 20.69  ?  260 LEU A CG   1 
ATOM   1785 C CD1  . LEU A 1 260 ? 115.610 122.781 121.623 1.00 29.53  ?  260 LEU A CD1  1 
ATOM   1786 C CD2  . LEU A 1 260 ? 115.373 123.542 123.962 1.00 28.17  ?  260 LEU A CD2  1 
ATOM   1787 N N    . GLY A 1 261 ? 117.021 127.202 121.141 1.00 16.06  ?  261 GLY A N    1 
ATOM   1788 C CA   . GLY A 1 261 ? 116.258 128.300 120.568 1.00 17.49  ?  261 GLY A CA   1 
ATOM   1789 C C    . GLY A 1 261 ? 116.595 128.551 119.111 1.00 10.85  ?  261 GLY A C    1 
ATOM   1790 O O    . GLY A 1 261 ? 115.719 128.877 118.311 1.00 21.22  ?  261 GLY A O    1 
ATOM   1791 N N    . LEU A 1 262 ? 117.867 128.395 118.749 1.00 33.31  ?  262 LEU A N    1 
ATOM   1792 C CA   . LEU A 1 262 ? 118.282 128.545 117.358 1.00 33.21  ?  262 LEU A CA   1 
ATOM   1793 C C    . LEU A 1 262 ? 117.743 127.437 116.466 1.00 23.66  ?  262 LEU A C    1 
ATOM   1794 O O    . LEU A 1 262 ? 117.597 127.649 115.259 1.00 25.63  ?  262 LEU A O    1 
ATOM   1795 C CB   . LEU A 1 262 ? 119.807 128.561 117.260 1.00 31.70  ?  262 LEU A CB   1 
ATOM   1796 C CG   . LEU A 1 262 ? 120.550 129.843 117.613 1.00 22.62  ?  262 LEU A CG   1 
ATOM   1797 C CD1  . LEU A 1 262 ? 122.015 129.549 117.772 1.00 34.27  ?  262 LEU A CD1  1 
ATOM   1798 C CD2  . LEU A 1 262 ? 120.349 130.841 116.531 1.00 18.13  ?  262 LEU A CD2  1 
ATOM   1799 N N    . THR A 1 263 ? 117.481 126.261 117.025 1.00 24.91  ?  263 THR A N    1 
ATOM   1800 C CA   . THR A 1 263 ? 116.986 125.130 116.255 1.00 34.40  ?  263 THR A CA   1 
ATOM   1801 C C    . THR A 1 263 ? 115.560 125.332 115.742 1.00 43.37  ?  263 THR A C    1 
ATOM   1802 O O    . THR A 1 263 ? 115.210 124.776 114.699 1.00 42.29  ?  263 THR A O    1 
ATOM   1803 C CB   . THR A 1 263 ? 117.053 123.859 117.115 1.00 30.17  ?  263 THR A CB   1 
ATOM   1804 O OG1  . THR A 1 263 ? 118.287 123.845 117.836 1.00 31.97  ?  263 THR A OG1  1 
ATOM   1805 C CG2  . THR A 1 263 ? 117.020 122.609 116.253 1.00 31.89  ?  263 THR A CG2  1 
ATOM   1806 N N    . MET A 1 264 ? 114.751 126.156 116.409 1.00 41.79  ?  264 MET A N    1 
ATOM   1807 C CA   . MET A 1 264 ? 113.318 126.235 116.157 1.00 36.14  ?  264 MET A CA   1 
ATOM   1808 C C    . MET A 1 264 ? 112.925 127.178 115.028 1.00 45.18  ?  264 MET A C    1 
ATOM   1809 O O    . MET A 1 264 ? 111.729 127.315 114.764 1.00 58.09  ?  264 MET A O    1 
ATOM   1810 C CB   . MET A 1 264 ? 112.592 126.713 117.408 1.00 35.27  ?  264 MET A CB   1 
ATOM   1811 C CG   . MET A 1 264 ? 113.013 126.024 118.653 1.00 38.85  ?  264 MET A CG   1 
ATOM   1812 S SD   . MET A 1 264 ? 112.234 126.774 120.079 1.00 55.14  ?  264 MET A SD   1 
ATOM   1813 C CE   . MET A 1 264 ? 112.164 125.361 121.144 1.00 46.77  ?  264 MET A CE   1 
ATOM   1814 N N    . VAL A 1 265 ? 113.873 127.843 114.374 1.00 35.42  ?  265 VAL A N    1 
ATOM   1815 C CA   . VAL A 1 265 ? 113.525 128.930 113.464 1.00 27.77  ?  265 VAL A CA   1 
ATOM   1816 C C    . VAL A 1 265 ? 112.984 128.338 112.165 1.00 37.14  ?  265 VAL A C    1 
ATOM   1817 O O    . VAL A 1 265 ? 113.726 127.728 111.392 1.00 47.04  ?  265 VAL A O    1 
ATOM   1818 C CB   . VAL A 1 265 ? 114.723 129.841 113.197 1.00 34.62  ?  265 VAL A CB   1 
ATOM   1819 C CG1  . VAL A 1 265 ? 114.350 130.900 112.179 1.00 40.58  ?  265 VAL A CG1  1 
ATOM   1820 C CG2  . VAL A 1 265 ? 115.183 130.477 114.487 1.00 38.16  ?  265 VAL A CG2  1 
ATOM   1821 N N    . GLY A 1 266 ? 111.689 128.521 111.924 1.00 46.88  ?  266 GLY A N    1 
ATOM   1822 C CA   . GLY A 1 266 ? 111.077 128.101 110.680 1.00 54.28  ?  266 GLY A CA   1 
ATOM   1823 C C    . GLY A 1 266 ? 110.842 126.617 110.538 1.00 55.26  ?  266 GLY A C    1 
ATOM   1824 O O    . GLY A 1 266 ? 110.571 126.155 109.423 1.00 53.58  ?  266 GLY A O    1 
ATOM   1825 N N    . LYS A 1 267 ? 110.933 125.851 111.621 1.00 56.47  ?  267 LYS A N    1 
ATOM   1826 C CA   . LYS A 1 267 ? 110.794 124.406 111.534 1.00 54.06  ?  267 LYS A CA   1 
ATOM   1827 C C    . LYS A 1 267 ? 109.382 123.910 111.792 1.00 56.48  ?  267 LYS A C    1 
ATOM   1828 O O    . LYS A 1 267 ? 109.153 122.698 111.720 1.00 57.74  ?  267 LYS A O    1 
ATOM   1829 C CB   . LYS A 1 267 ? 111.745 123.722 112.516 1.00 46.54  ?  267 LYS A CB   1 
ATOM   1830 C CG   . LYS A 1 267 ? 113.194 124.071 112.291 1.00 49.04  ?  267 LYS A CG   1 
ATOM   1831 C CD   . LYS A 1 267 ? 114.029 122.829 112.066 1.00 53.11  ?  267 LYS A CD   1 
ATOM   1832 C CE   . LYS A 1 267 ? 115.244 123.135 111.212 1.00 51.64  ?  267 LYS A CE   1 
ATOM   1833 N NZ   . LYS A 1 267 ? 115.243 122.327 109.962 1.00 51.35  1  267 LYS A NZ   1 
ATOM   1834 N N    . ILE A 1 268 ? 108.429 124.796 112.088 1.00 55.91  ?  268 ILE A N    1 
ATOM   1835 C CA   . ILE A 1 268 ? 107.093 124.313 112.426 1.00 57.54  ?  268 ILE A CA   1 
ATOM   1836 C C    . ILE A 1 268 ? 106.338 123.898 111.162 1.00 61.61  ?  268 ILE A C    1 
ATOM   1837 O O    . ILE A 1 268 ? 105.518 122.971 111.202 1.00 64.07  ?  268 ILE A O    1 
ATOM   1838 C CB   . ILE A 1 268 ? 106.338 125.356 113.281 1.00 54.71  ?  268 ILE A CB   1 
ATOM   1839 C CG1  . ILE A 1 268 ? 105.528 124.660 114.370 1.00 55.74  ?  268 ILE A CG1  1 
ATOM   1840 C CG2  . ILE A 1 268 ? 105.391 126.245 112.482 1.00 59.68  ?  268 ILE A CG2  1 
ATOM   1841 C CD1  . ILE A 1 268 ? 105.106 125.591 115.469 1.00 58.18  ?  268 ILE A CD1  1 
ATOM   1842 N N    . LYS A 1 269 ? 106.616 124.562 110.022 1.00 71.76  ?  269 LYS A N    1 
ATOM   1843 C CA   . LYS A 1 269 ? 106.127 124.257 108.671 1.00 72.56  ?  269 LYS A CA   1 
ATOM   1844 C C    . LYS A 1 269 ? 104.583 124.318 108.688 1.00 74.92  ?  269 LYS A C    1 
ATOM   1845 O O    . LYS A 1 269 ? 103.997 124.870 109.628 1.00 74.21  ?  269 LYS A O    1 
ATOM   1846 C CB   . LYS A 1 269 ? 106.788 122.907 108.239 1.00 69.75  ?  269 LYS A CB   1 
ATOM   1847 C CG   . LYS A 1 269 ? 106.393 121.959 107.028 1.00 73.67  ?  269 LYS A CG   1 
ATOM   1848 C CD   . LYS A 1 269 ? 106.065 122.573 105.643 1.00 75.68  ?  269 LYS A CD   1 
ATOM   1849 C CE   . LYS A 1 269 ? 106.989 123.710 105.209 1.00 76.74  ?  269 LYS A CE   1 
ATOM   1850 N NZ   . LYS A 1 269 ? 106.705 124.118 103.800 1.00 79.92  1  269 LYS A NZ   1 
ATOM   1851 N N    . ARG A 1 270 ? 103.902 123.855 107.642 1.00 92.03  ?  270 ARG A N    1 
ATOM   1852 C CA   . ARG A 1 270 ? 102.472 123.583 107.710 1.00 91.93  ?  270 ARG A CA   1 
ATOM   1853 C C    . ARG A 1 270 ? 102.284 122.094 107.959 1.00 88.95  ?  270 ARG A C    1 
ATOM   1854 O O    . ARG A 1 270 ? 103.267 121.359 108.082 1.00 89.13  ?  270 ARG A O    1 
ATOM   1855 C CB   . ARG A 1 270 ? 101.764 123.996 106.419 1.00 91.40  ?  270 ARG A CB   1 
ATOM   1856 C CG   . ARG A 1 270 ? 101.764 125.492 106.131 1.00 91.73  ?  270 ARG A CG   1 
ATOM   1857 C CD   . ARG A 1 270 ? 100.711 126.271 106.936 1.00 89.75  ?  270 ARG A CD   1 
ATOM   1858 N NE   . ARG A 1 270 ? 101.081 126.601 108.314 1.00 93.06  ?  270 ARG A NE   1 
ATOM   1859 C CZ   . ARG A 1 270 ? 102.109 127.353 108.700 1.00 91.57  ?  270 ARG A CZ   1 
ATOM   1860 N NH1  . ARG A 1 270 ? 102.872 128.000 107.831 1.00 87.80  1  270 ARG A NH1  1 
ATOM   1861 N NH2  . ARG A 1 270 ? 102.346 127.503 109.999 1.00 90.54  ?  270 ARG A NH2  1 
ATOM   1862 N N    . LEU A 1 271 ? 101.037 121.631 108.035 1.00 88.58  ?  271 LEU A N    1 
ATOM   1863 C CA   . LEU A 1 271 ? 100.781 120.201 108.157 1.00 90.25  ?  271 LEU A CA   1 
ATOM   1864 C C    . LEU A 1 271 ? 99.597  119.759 107.310 1.00 90.55  ?  271 LEU A C    1 
ATOM   1865 O O    . LEU A 1 271 ? 99.104  120.512 106.464 1.00 92.14  ?  271 LEU A O    1 
ATOM   1866 C CB   . LEU A 1 271 ? 100.547 119.796 109.616 1.00 91.55  ?  271 LEU A CB   1 
ATOM   1867 C CG   . LEU A 1 271 ? 101.690 119.906 110.627 1.00 89.89  ?  271 LEU A CG   1 
ATOM   1868 C CD1  . LEU A 1 271 ? 101.232 120.610 111.884 1.00 90.70  ?  271 LEU A CD1  1 
ATOM   1869 C CD2  . LEU A 1 271 ? 102.236 118.527 110.956 1.00 89.92  ?  271 LEU A CD2  1 
ATOM   1870 N N    . LYS A 1 272 ? 99.138  118.535 107.547 1.00 83.39  ?  272 LYS A N    1 
ATOM   1871 C CA   . LYS A 1 272 ? 98.086  117.904 106.764 1.00 83.07  ?  272 LYS A CA   1 
ATOM   1872 C C    . LYS A 1 272 ? 97.019  117.439 107.748 1.00 84.02  ?  272 LYS A C    1 
ATOM   1873 O O    . LYS A 1 272 ? 97.300  117.347 108.948 1.00 84.85  ?  272 LYS A O    1 
ATOM   1874 C CB   . LYS A 1 272 ? 98.689  116.757 105.936 1.00 84.05  ?  272 LYS A CB   1 
ATOM   1875 C CG   . LYS A 1 272 ? 97.744  115.933 105.055 1.00 83.11  ?  272 LYS A CG   1 
ATOM   1876 C CD   . LYS A 1 272 ? 98.505  115.135 104.002 1.00 84.44  ?  272 LYS A CD   1 
ATOM   1877 C CE   . LYS A 1 272 ? 99.265  116.035 103.035 1.00 84.98  ?  272 LYS A CE   1 
ATOM   1878 N NZ   . LYS A 1 272 ? 98.495  117.254 102.651 1.00 87.24  1  272 LYS A NZ   1 
ATOM   1879 N N    . LYS A 1 273 ? 95.787  117.213 107.281 1.00 83.47  ?  273 LYS A N    1 
ATOM   1880 C CA   . LYS A 1 273 ? 94.732  116.656 108.117 1.00 82.83  ?  273 LYS A CA   1 
ATOM   1881 C C    . LYS A 1 273 ? 95.134  115.288 108.652 1.00 85.31  ?  273 LYS A C    1 
ATOM   1882 O O    . LYS A 1 273 ? 95.755  114.495 107.935 1.00 85.73  ?  273 LYS A O    1 
ATOM   1883 C CB   . LYS A 1 273 ? 93.417  116.560 107.341 1.00 83.12  ?  273 LYS A CB   1 
ATOM   1884 C CG   . LYS A 1 273 ? 92.183  116.779 108.199 1.00 84.30  ?  273 LYS A CG   1 
ATOM   1885 C CD   . LYS A 1 273 ? 90.939  116.213 107.538 1.00 84.62  ?  273 LYS A CD   1 
ATOM   1886 C CE   . LYS A 1 273 ? 90.790  114.730 107.828 1.00 82.93  ?  273 LYS A CE   1 
ATOM   1887 N NZ   . LYS A 1 273 ? 90.852  114.443 109.289 1.00 82.39  1  273 LYS A NZ   1 
ATOM   1888 N N    . SER A 1 274 ? 94.842  115.070 109.942 1.00 86.54  ?  274 SER A N    1 
ATOM   1889 C CA   . SER A 1 274 ? 95.152  113.924 110.803 1.00 87.40  ?  274 SER A CA   1 
ATOM   1890 C C    . SER A 1 274 ? 96.628  113.852 111.189 1.00 86.29  ?  274 SER A C    1 
ATOM   1891 O O    . SER A 1 274 ? 96.973  113.187 112.170 1.00 81.74  ?  274 SER A O    1 
ATOM   1892 C CB   . SER A 1 274 ? 94.704  112.596 110.176 1.00 87.25  ?  274 SER A CB   1 
ATOM   1893 O OG   . SER A 1 274 ? 95.764  111.993 109.458 1.00 88.96  ?  274 SER A OG   1 
ATOM   1894 N N    . ALA A 1 275 ? 97.490  114.624 110.528 1.00 86.70  ?  275 ALA A N    1 
ATOM   1895 C CA   . ALA A 1 275 ? 98.829  114.847 111.056 1.00 85.42  ?  275 ALA A CA   1 
ATOM   1896 C C    . ALA A 1 275 ? 98.798  115.818 112.220 1.00 83.58  ?  275 ALA A C    1 
ATOM   1897 O O    . ALA A 1 275 ? 99.538  115.640 113.195 1.00 85.50  ?  275 ALA A O    1 
ATOM   1898 C CB   . ALA A 1 275 ? 99.765  115.363 109.961 1.00 83.29  ?  275 ALA A CB   1 
ATOM   1899 N N    . PHE A 1 276 ? 97.922  116.822 112.131 1.00 81.44  ?  276 PHE A N    1 
ATOM   1900 C CA   . PHE A 1 276 ? 97.563  117.650 113.276 1.00 82.58  ?  276 PHE A CA   1 
ATOM   1901 C C    . PHE A 1 276 ? 97.058  116.794 114.432 1.00 86.28  ?  276 PHE A C    1 
ATOM   1902 O O    . PHE A 1 276 ? 97.439  117.005 115.593 1.00 86.35  ?  276 PHE A O    1 
ATOM   1903 C CB   . PHE A 1 276 ? 96.487  118.642 112.833 1.00 88.11  ?  276 PHE A CB   1 
ATOM   1904 C CG   . PHE A 1 276 ? 96.478  119.936 113.585 1.00 90.80  ?  276 PHE A CG   1 
ATOM   1905 C CD1  . PHE A 1 276 ? 95.977  120.002 114.870 1.00 86.40  ?  276 PHE A CD1  1 
ATOM   1906 C CD2  . PHE A 1 276 ? 96.915  121.102 112.978 1.00 88.94  ?  276 PHE A CD2  1 
ATOM   1907 C CE1  . PHE A 1 276 ? 95.947  121.193 115.559 1.00 85.95  ?  276 PHE A CE1  1 
ATOM   1908 C CE2  . PHE A 1 276 ? 96.883  122.303 113.658 1.00 85.42  ?  276 PHE A CE2  1 
ATOM   1909 C CZ   . PHE A 1 276 ? 96.398  122.348 114.952 1.00 86.72  ?  276 PHE A CZ   1 
ATOM   1910 N N    . VAL A 1 277 ? 96.228  115.794 114.121 1.00 82.66  ?  277 VAL A N    1 
ATOM   1911 C CA   . VAL A 1 277 ? 95.630  114.946 115.145 1.00 79.35  ?  277 VAL A CA   1 
ATOM   1912 C C    . VAL A 1 277 ? 96.681  114.050 115.791 1.00 76.16  ?  277 VAL A C    1 
ATOM   1913 O O    . VAL A 1 277 ? 96.710  113.898 117.019 1.00 76.09  ?  277 VAL A O    1 
ATOM   1914 C CB   . VAL A 1 277 ? 94.475  114.131 114.536 1.00 77.20  ?  277 VAL A CB   1 
ATOM   1915 C CG1  . VAL A 1 277 ? 93.881  113.179 115.561 1.00 80.04  ?  277 VAL A CG1  1 
ATOM   1916 C CG2  . VAL A 1 277 ? 93.408  115.063 113.989 1.00 75.18  ?  277 VAL A CG2  1 
ATOM   1917 N N    . VAL A 1 278 ? 97.568  113.454 114.987 1.00 67.97  ?  278 VAL A N    1 
ATOM   1918 C CA   . VAL A 1 278 ? 98.592  112.578 115.553 1.00 71.09  ?  278 VAL A CA   1 
ATOM   1919 C C    . VAL A 1 278 ? 99.645  113.393 116.300 1.00 66.93  ?  278 VAL A C    1 
ATOM   1920 O O    . VAL A 1 278 ? 100.250 112.910 117.263 1.00 70.44  ?  278 VAL A O    1 
ATOM   1921 C CB   . VAL A 1 278 ? 99.202  111.672 114.462 1.00 74.08  ?  278 VAL A CB   1 
ATOM   1922 C CG1  . VAL A 1 278 ? 100.156 112.419 113.553 1.00 72.07  ?  278 VAL A CG1  1 
ATOM   1923 C CG2  . VAL A 1 278 ? 99.902  110.487 115.091 1.00 74.25  ?  278 VAL A CG2  1 
ATOM   1924 N N    . LEU A 1 279 ? 99.832  114.661 115.917 1.00 61.41  ?  279 LEU A N    1 
ATOM   1925 C CA   . LEU A 1 279 ? 100.721 115.532 116.672 1.00 60.33  ?  279 LEU A CA   1 
ATOM   1926 C C    . LEU A 1 279 ? 100.133 115.853 118.039 1.00 62.85  ?  279 LEU A C    1 
ATOM   1927 O O    . LEU A 1 279 ? 100.847 115.815 119.054 1.00 64.41  ?  279 LEU A O    1 
ATOM   1928 C CB   . LEU A 1 279 ? 100.976 116.813 115.883 1.00 63.66  ?  279 LEU A CB   1 
ATOM   1929 C CG   . LEU A 1 279 ? 102.210 117.626 116.246 1.00 60.93  ?  279 LEU A CG   1 
ATOM   1930 C CD1  . LEU A 1 279 ? 103.404 116.703 116.322 1.00 61.05  ?  279 LEU A CD1  1 
ATOM   1931 C CD2  . LEU A 1 279 ? 102.439 118.723 115.229 1.00 63.53  ?  279 LEU A CD2  1 
ATOM   1932 N N    . ILE A 1 280 ? 98.828  116.155 118.076 1.00 68.68  ?  280 ILE A N    1 
ATOM   1933 C CA   . ILE A 1 280 ? 98.101  116.320 119.331 1.00 63.94  ?  280 ILE A CA   1 
ATOM   1934 C C    . ILE A 1 280 ? 98.209  115.073 120.194 1.00 64.13  ?  280 ILE A C    1 
ATOM   1935 O O    . ILE A 1 280 ? 98.505  115.181 121.385 1.00 66.33  ?  280 ILE A O    1 
ATOM   1936 C CB   . ILE A 1 280 ? 96.615  116.652 119.075 1.00 62.36  ?  280 ILE A CB   1 
ATOM   1937 C CG1  . ILE A 1 280 ? 96.435  118.100 118.638 1.00 64.92  ?  280 ILE A CG1  1 
ATOM   1938 C CG2  . ILE A 1 280 ? 95.752  116.418 120.309 1.00 63.00  ?  280 ILE A CG2  1 
ATOM   1939 C CD1  . ILE A 1 280 ? 95.155  118.328 117.888 1.00 67.43  ?  280 ILE A CD1  1 
ATOM   1940 N N    . LEU A 1 281 ? 98.026  113.891 119.601 1.00 60.90  ?  281 LEU A N    1 
ATOM   1941 C CA   . LEU A 1 281 ? 98.083  112.644 120.355 1.00 61.04  ?  281 LEU A CA   1 
ATOM   1942 C C    . LEU A 1 281 ? 99.472  112.368 120.922 1.00 67.67  ?  281 LEU A C    1 
ATOM   1943 O O    . LEU A 1 281 ? 99.586  111.942 122.074 1.00 70.72  ?  281 LEU A O    1 
ATOM   1944 C CB   . LEU A 1 281 ? 97.628  111.478 119.481 1.00 65.48  ?  281 LEU A CB   1 
ATOM   1945 C CG   . LEU A 1 281 ? 96.121  111.353 119.282 1.00 63.26  ?  281 LEU A CG   1 
ATOM   1946 C CD1  . LEU A 1 281 ? 95.800  110.839 117.892 1.00 64.01  ?  281 LEU A CD1  1 
ATOM   1947 C CD2  . LEU A 1 281 ? 95.540  110.443 120.343 1.00 63.17  ?  281 LEU A CD2  1 
ATOM   1948 N N    . LEU A 1 282 ? 100.536 112.623 120.156 1.00 60.62  ?  282 LEU A N    1 
ATOM   1949 C CA   . LEU A 1 282 ? 101.885 112.355 120.654 1.00 50.04  ?  282 LEU A CA   1 
ATOM   1950 C C    . LEU A 1 282 ? 102.283 113.321 121.762 1.00 50.02  ?  282 LEU A C    1 
ATOM   1951 O O    . LEU A 1 282 ? 102.825 112.903 122.794 1.00 52.78  ?  282 LEU A O    1 
ATOM   1952 C CB   . LEU A 1 282 ? 102.894 112.411 119.512 1.00 44.63  ?  282 LEU A CB   1 
ATOM   1953 C CG   . LEU A 1 282 ? 102.862 111.253 118.526 1.00 43.45  ?  282 LEU A CG   1 
ATOM   1954 C CD1  . LEU A 1 282 ? 104.098 111.319 117.677 1.00 46.56  ?  282 LEU A CD1  1 
ATOM   1955 C CD2  . LEU A 1 282 ? 102.798 109.930 119.259 1.00 43.14  ?  282 LEU A CD2  1 
ATOM   1956 N N    . ILE A 1 283 ? 102.044 114.623 121.562 1.00 48.94  ?  283 ILE A N    1 
ATOM   1957 C CA   . ILE A 1 283 ? 102.406 115.596 122.594 1.00 44.05  ?  283 ILE A CA   1 
ATOM   1958 C C    . ILE A 1 283 ? 101.529 115.418 123.829 1.00 50.17  ?  283 ILE A C    1 
ATOM   1959 O O    . ILE A 1 283 ? 102.006 115.529 124.967 1.00 57.16  ?  283 ILE A O    1 
ATOM   1960 C CB   . ILE A 1 283 ? 102.351 117.024 122.016 1.00 50.03  ?  283 ILE A CB   1 
ATOM   1961 C CG1  . ILE A 1 283 ? 103.582 117.262 121.155 1.00 51.37  ?  283 ILE A CG1  1 
ATOM   1962 C CG2  . ILE A 1 283 ? 102.314 118.084 123.090 1.00 49.34  ?  283 ILE A CG2  1 
ATOM   1963 C CD1  . ILE A 1 283 ? 103.288 117.835 119.826 1.00 56.97  ?  283 ILE A CD1  1 
ATOM   1964 N N    . THR A 1 284 ? 100.254 115.063 123.625 1.00 51.44  ?  284 THR A N    1 
ATOM   1965 C CA   . THR A 1 284 ? 99.361  114.730 124.729 1.00 54.66  ?  284 THR A CA   1 
ATOM   1966 C C    . THR A 1 284 ? 99.863  113.513 125.490 1.00 55.27  ?  284 THR A C    1 
ATOM   1967 O O    . THR A 1 284 ? 99.877  113.518 126.723 1.00 52.97  ?  284 THR A O    1 
ATOM   1968 C CB   . THR A 1 284 ? 97.948  114.493 124.184 1.00 57.13  ?  284 THR A CB   1 
ATOM   1969 O OG1  . THR A 1 284 ? 97.298  115.750 123.988 1.00 63.79  ?  284 THR A OG1  1 
ATOM   1970 C CG2  . THR A 1 284 ? 97.098  113.645 125.130 1.00 54.45  ?  284 THR A CG2  1 
ATOM   1971 N N    . ALA A 1 285 ? 100.341 112.494 124.766 1.00 60.70  ?  285 ALA A N    1 
ATOM   1972 C CA   . ALA A 1 285 ? 100.876 111.294 125.401 1.00 61.07  ?  285 ALA A CA   1 
ATOM   1973 C C    . ALA A 1 285 ? 102.091 111.615 126.258 1.00 55.86  ?  285 ALA A C    1 
ATOM   1974 O O    . ALA A 1 285 ? 102.084 111.358 127.467 1.00 53.43  ?  285 ALA A O    1 
ATOM   1975 C CB   . ALA A 1 285 ? 101.234 110.257 124.338 1.00 54.73  ?  285 ALA A CB   1 
ATOM   1976 N N    . LYS A 1 286 ? 103.077 112.295 125.664 1.00 38.05  ?  286 LYS A N    1 
ATOM   1977 C CA   . LYS A 1 286 ? 104.328 112.616 126.348 1.00 33.78  ?  286 LYS A CA   1 
ATOM   1978 C C    . LYS A 1 286 ? 104.106 113.516 127.558 1.00 47.35  ?  286 LYS A C    1 
ATOM   1979 O O    . LYS A 1 286 ? 104.679 113.285 128.628 1.00 57.11  ?  286 LYS A O    1 
ATOM   1980 C CB   . LYS A 1 286 ? 105.299 113.275 125.366 1.00 42.93  ?  286 LYS A CB   1 
ATOM   1981 C CG   . LYS A 1 286 ? 106.439 114.020 126.026 1.00 36.02  ?  286 LYS A CG   1 
ATOM   1982 C CD   . LYS A 1 286 ? 107.705 113.212 126.013 1.00 41.76  ?  286 LYS A CD   1 
ATOM   1983 C CE   . LYS A 1 286 ? 108.760 113.899 126.826 1.00 36.11  ?  286 LYS A CE   1 
ATOM   1984 N NZ   . LYS A 1 286 ? 108.349 113.973 128.252 1.00 36.17  1  286 LYS A NZ   1 
ATOM   1985 N N    . LEU A 1 287 ? 103.254 114.534 127.428 1.00 51.37  ?  287 LEU A N    1 
ATOM   1986 C CA   . LEU A 1 287 ? 103.148 115.508 128.507 1.00 43.44  ?  287 LEU A CA   1 
ATOM   1987 C C    . LEU A 1 287 ? 102.015 115.178 129.473 1.00 43.68  ?  287 LEU A C    1 
ATOM   1988 O O    . LEU A 1 287 ? 101.889 115.824 130.518 1.00 48.98  ?  287 LEU A O    1 
ATOM   1989 C CB   . LEU A 1 287 ? 102.964 116.909 127.931 1.00 41.16  ?  287 LEU A CB   1 
ATOM   1990 C CG   . LEU A 1 287 ? 104.142 117.489 127.146 1.00 42.56  ?  287 LEU A CG   1 
ATOM   1991 C CD1  . LEU A 1 287 ? 103.737 118.750 126.447 1.00 48.29  ?  287 LEU A CD1  1 
ATOM   1992 C CD2  . LEU A 1 287 ? 105.305 117.777 128.040 1.00 40.20  ?  287 LEU A CD2  1 
ATOM   1993 N N    . LEU A 1 288 ? 101.173 114.188 129.159 1.00 53.83  ?  288 LEU A N    1 
ATOM   1994 C CA   . LEU A 1 288 ? 100.051 113.877 130.033 1.00 56.76  ?  288 LEU A CA   1 
ATOM   1995 C C    . LEU A 1 288 ? 100.097 112.453 130.580 1.00 61.84  ?  288 LEU A C    1 
ATOM   1996 O O    . LEU A 1 288 ? 100.070 112.276 131.798 1.00 61.43  ?  288 LEU A O    1 
ATOM   1997 C CB   . LEU A 1 288 ? 98.728  114.116 129.290 1.00 62.61  ?  288 LEU A CB   1 
ATOM   1998 C CG   . LEU A 1 288 ? 97.401  113.892 130.029 1.00 61.85  ?  288 LEU A CG   1 
ATOM   1999 C CD1  . LEU A 1 288 ? 97.419  114.468 131.445 1.00 58.05  ?  288 LEU A CD1  1 
ATOM   2000 C CD2  . LEU A 1 288 ? 96.225  114.446 129.238 1.00 58.85  ?  288 LEU A CD2  1 
ATOM   2001 N N    . VAL A 1 289 ? 100.172 111.426 129.723 1.00 55.25  ?  289 VAL A N    1 
ATOM   2002 C CA   . VAL A 1 289 ? 99.939  110.091 130.274 1.00 55.75  ?  289 VAL A CA   1 
ATOM   2003 C C    . VAL A 1 289 ? 101.245 109.499 130.790 1.00 56.76  ?  289 VAL A C    1 
ATOM   2004 O O    . VAL A 1 289 ? 101.222 108.636 131.678 1.00 59.90  ?  289 VAL A O    1 
ATOM   2005 C CB   . VAL A 1 289 ? 99.249  109.153 129.255 1.00 52.19  ?  289 VAL A CB   1 
ATOM   2006 C CG1  . VAL A 1 289 ? 100.091 108.903 128.034 1.00 47.43  ?  289 VAL A CG1  1 
ATOM   2007 C CG2  . VAL A 1 289 ? 98.738  107.839 129.887 1.00 49.22  ?  289 VAL A CG2  1 
ATOM   2008 N N    . LEU A 1 290 ? 102.389 109.982 130.292 1.00 45.92  ?  290 LEU A N    1 
ATOM   2009 C CA   . LEU A 1 290 ? 103.666 109.598 130.894 1.00 48.56  ?  290 LEU A CA   1 
ATOM   2010 C C    . LEU A 1 290 ? 103.826 110.108 132.326 1.00 51.39  ?  290 LEU A C    1 
ATOM   2011 O O    . LEU A 1 290 ? 104.268 109.319 133.176 1.00 57.86  ?  290 LEU A O    1 
ATOM   2012 C CB   . LEU A 1 290 ? 104.830 110.009 129.979 1.00 43.02  ?  290 LEU A CB   1 
ATOM   2013 C CG   . LEU A 1 290 ? 106.243 109.894 130.556 1.00 45.95  ?  290 LEU A CG   1 
ATOM   2014 C CD1  . LEU A 1 290 ? 106.714 108.458 130.512 1.00 50.90  ?  290 LEU A CD1  1 
ATOM   2015 C CD2  . LEU A 1 290 ? 107.205 110.787 129.796 1.00 43.81  ?  290 LEU A CD2  1 
ATOM   2016 N N    . PRO A 1 291 ? 103.500 111.367 132.679 1.00 40.38  ?  291 PRO A N    1 
ATOM   2017 C CA   . PRO A 1 291 ? 103.575 111.736 134.106 1.00 45.23  ?  291 PRO A CA   1 
ATOM   2018 C C    . PRO A 1 291 ? 102.601 111.007 135.026 1.00 54.25  ?  291 PRO A C    1 
ATOM   2019 O O    . PRO A 1 291 ? 102.980 110.692 136.163 1.00 52.52  ?  291 PRO A O    1 
ATOM   2020 C CB   . PRO A 1 291 ? 103.303 113.240 134.079 1.00 45.44  ?  291 PRO A CB   1 
ATOM   2021 C CG   . PRO A 1 291 ? 103.768 113.660 132.780 1.00 44.60  ?  291 PRO A CG   1 
ATOM   2022 C CD   . PRO A 1 291 ? 103.335 112.591 131.869 1.00 40.88  ?  291 PRO A CD   1 
ATOM   2023 N N    . LEU A 1 292 ? 101.370 110.717 134.589 1.00 64.69  ?  292 LEU A N    1 
ATOM   2024 C CA   . LEU A 1 292 ? 100.461 109.958 135.447 1.00 61.66  ?  292 LEU A CA   1 
ATOM   2025 C C    . LEU A 1 292 ? 100.921 108.516 135.607 1.00 61.73  ?  292 LEU A C    1 
ATOM   2026 O O    . LEU A 1 292 ? 100.786 107.935 136.690 1.00 64.20  ?  292 LEU A O    1 
ATOM   2027 C CB   . LEU A 1 292 ? 99.027  110.002 134.921 1.00 54.45  ?  292 LEU A CB   1 
ATOM   2028 C CG   . LEU A 1 292 ? 98.449  111.330 134.446 1.00 58.74  ?  292 LEU A CG   1 
ATOM   2029 C CD1  . LEU A 1 292 ? 97.414  111.094 133.366 1.00 64.01  ?  292 LEU A CD1  1 
ATOM   2030 C CD2  . LEU A 1 292 ? 97.847  112.090 135.609 1.00 61.38  ?  292 LEU A CD2  1 
ATOM   2031 N N    . LEU A 1 293 ? 101.480 107.927 134.547 1.00 53.32  ?  293 LEU A N    1 
ATOM   2032 C CA   . LEU A 1 293 ? 102.059 106.595 134.678 1.00 56.20  ?  293 LEU A CA   1 
ATOM   2033 C C    . LEU A 1 293 ? 103.274 106.606 135.594 1.00 60.17  ?  293 LEU A C    1 
ATOM   2034 O O    . LEU A 1 293 ? 103.474 105.665 136.367 1.00 63.17  ?  293 LEU A O    1 
ATOM   2035 C CB   . LEU A 1 293 ? 102.424 106.031 133.308 1.00 54.75  ?  293 LEU A CB   1 
ATOM   2036 C CG   . LEU A 1 293 ? 101.282 105.271 132.640 1.00 56.22  ?  293 LEU A CG   1 
ATOM   2037 C CD1  . LEU A 1 293 ? 101.676 104.798 131.261 1.00 56.63  ?  293 LEU A CD1  1 
ATOM   2038 C CD2  . LEU A 1 293 ? 100.873 104.097 133.510 1.00 61.95  ?  293 LEU A CD2  1 
ATOM   2039 N N    . CYS A 1 294 ? 104.083 107.668 135.535 1.00 55.54  ?  294 CYS A N    1 
ATOM   2040 C CA   . CYS A 1 294 ? 105.232 107.783 136.430 1.00 54.00  ?  294 CYS A CA   1 
ATOM   2041 C C    . CYS A 1 294 ? 104.792 107.871 137.883 1.00 62.25  ?  294 CYS A C    1 
ATOM   2042 O O    . CYS A 1 294 ? 105.332 107.161 138.741 1.00 67.27  ?  294 CYS A O    1 
ATOM   2043 C CB   . CYS A 1 294 ? 106.076 108.999 136.060 1.00 51.57  ?  294 CYS A CB   1 
ATOM   2044 S SG   . CYS A 1 294 ? 107.097 108.780 134.595 1.00 64.11  ?  294 CYS A SG   1 
ATOM   2045 N N    . ARG A 1 295 ? 103.776 108.696 138.167 1.00 63.36  ?  295 ARG A N    1 
ATOM   2046 C CA   . ARG A 1 295 ? 103.250 108.789 139.527 1.00 65.14  ?  295 ARG A CA   1 
ATOM   2047 C C    . ARG A 1 295 ? 102.636 107.475 139.993 1.00 68.48  ?  295 ARG A C    1 
ATOM   2048 O O    . ARG A 1 295 ? 102.840 107.069 141.141 1.00 72.26  ?  295 ARG A O    1 
ATOM   2049 C CB   . ARG A 1 295 ? 102.200 109.886 139.643 1.00 61.25  ?  295 ARG A CB   1 
ATOM   2050 C CG   . ARG A 1 295 ? 102.362 110.728 140.888 1.00 60.71  ?  295 ARG A CG   1 
ATOM   2051 C CD   . ARG A 1 295 ? 101.628 112.038 140.761 1.00 65.49  ?  295 ARG A CD   1 
ATOM   2052 N NE   . ARG A 1 295 ? 100.192 111.797 140.807 1.00 67.94  ?  295 ARG A NE   1 
ATOM   2053 C CZ   . ARG A 1 295 ? 99.271  112.744 140.902 1.00 68.90  ?  295 ARG A CZ   1 
ATOM   2054 N NH1  . ARG A 1 295 ? 99.600  114.021 140.991 1.00 65.64  1  295 ARG A NH1  1 
ATOM   2055 N NH2  . ARG A 1 295 ? 97.988  112.400 140.908 1.00 67.78  ?  295 ARG A NH2  1 
ATOM   2056 N N    . GLU A 1 296 ? 101.887 106.800 139.119 1.00 72.51  ?  296 GLU A N    1 
ATOM   2057 C CA   . GLU A 1 296 ? 101.202 105.580 139.531 1.00 75.51  ?  296 GLU A CA   1 
ATOM   2058 C C    . GLU A 1 296 ? 102.187 104.444 139.783 1.00 79.63  ?  296 GLU A C    1 
ATOM   2059 O O    . GLU A 1 296 ? 102.058 103.720 140.776 1.00 80.00  ?  296 GLU A O    1 
ATOM   2060 C CB   . GLU A 1 296 ? 100.170 105.176 138.475 1.00 76.08  ?  296 GLU A CB   1 
ATOM   2061 C CG   . GLU A 1 296 ? 99.145  104.058 138.840 1.00 81.58  ?  296 GLU A CG   1 
ATOM   2062 C CD   . GLU A 1 296 ? 98.434  104.139 140.212 1.00 84.09  ?  296 GLU A CD   1 
ATOM   2063 O OE1  . GLU A 1 296 ? 97.774  103.137 140.561 1.00 86.89  ?  296 GLU A OE1  1 
ATOM   2064 O OE2  . GLU A 1 296 ? 98.410  105.186 140.897 1.00 79.03  -1 296 GLU A OE2  1 
ATOM   2065 N N    . MET A 1 297 ? 103.197 104.291 138.922 1.00 79.01  ?  297 MET A N    1 
ATOM   2066 C CA   . MET A 1 297 ? 104.189 103.244 139.148 1.00 76.09  ?  297 MET A CA   1 
ATOM   2067 C C    . MET A 1 297 ? 105.108 103.578 140.316 1.00 72.99  ?  297 MET A C    1 
ATOM   2068 O O    . MET A 1 297 ? 105.612 102.670 140.984 1.00 83.96  ?  297 MET A O    1 
ATOM   2069 C CB   . MET A 1 297 ? 104.996 102.978 137.880 1.00 76.42  ?  297 MET A CB   1 
ATOM   2070 C CG   . MET A 1 297 ? 104.162 102.545 136.692 1.00 76.36  ?  297 MET A CG   1 
ATOM   2071 S SD   . MET A 1 297 ? 103.600 100.841 136.842 1.00 89.44  ?  297 MET A SD   1 
ATOM   2072 C CE   . MET A 1 297 ? 103.151 100.479 135.146 1.00 80.29  ?  297 MET A CE   1 
ATOM   2073 N N    . VAL A 1 298 ? 105.337 104.866 140.594 1.00 53.63  ?  298 VAL A N    1 
ATOM   2074 C CA   . VAL A 1 298 ? 106.121 105.207 141.777 1.00 61.42  ?  298 VAL A CA   1 
ATOM   2075 C C    . VAL A 1 298 ? 105.323 104.928 143.047 1.00 71.14  ?  298 VAL A C    1 
ATOM   2076 O O    . VAL A 1 298 ? 105.851 104.376 144.020 1.00 77.07  ?  298 VAL A O    1 
ATOM   2077 C CB   . VAL A 1 298 ? 106.616 106.662 141.688 1.00 61.40  ?  298 VAL A CB   1 
ATOM   2078 C CG1  . VAL A 1 298 ? 106.971 107.221 143.053 1.00 65.26  ?  298 VAL A CG1  1 
ATOM   2079 C CG2  . VAL A 1 298 ? 107.835 106.705 140.807 1.00 69.74  ?  298 VAL A CG2  1 
ATOM   2080 N N    . GLU A 1 299 ? 104.028 105.249 143.043 1.00 75.81  ?  299 GLU A N    1 
ATOM   2081 C CA   . GLU A 1 299 ? 103.184 104.927 144.188 1.00 78.28  ?  299 GLU A CA   1 
ATOM   2082 C C    . GLU A 1 299 ? 102.939 103.429 144.329 1.00 78.44  ?  299 GLU A C    1 
ATOM   2083 O O    . GLU A 1 299 ? 102.601 102.968 145.423 1.00 80.03  ?  299 GLU A O    1 
ATOM   2084 C CB   . GLU A 1 299 ? 101.850 105.667 144.079 1.00 80.00  ?  299 GLU A CB   1 
ATOM   2085 C CG   . GLU A 1 299 ? 101.947 107.156 144.381 1.00 83.22  ?  299 GLU A CG   1 
ATOM   2086 C CD   . GLU A 1 299 ? 100.627 107.885 144.213 1.00 84.61  ?  299 GLU A CD   1 
ATOM   2087 O OE1  . GLU A 1 299 ? 99.680  107.291 143.656 1.00 85.15  ?  299 GLU A OE1  1 
ATOM   2088 O OE2  . GLU A 1 299 ? 100.539 109.056 144.637 1.00 83.72  -1 299 GLU A OE2  1 
ATOM   2089 N N    . LEU A 1 300 ? 103.099 102.665 143.250 1.00 73.74  ?  300 LEU A N    1 
ATOM   2090 C CA   . LEU A 1 300 ? 102.925 101.220 143.289 1.00 72.55  ?  300 LEU A CA   1 
ATOM   2091 C C    . LEU A 1 300 ? 104.196 100.487 143.707 1.00 73.62  ?  300 LEU A C    1 
ATOM   2092 O O    . LEU A 1 300 ? 104.117 99.455  144.382 1.00 72.55  ?  300 LEU A O    1 
ATOM   2093 C CB   . LEU A 1 300 ? 102.460 100.727 141.914 1.00 77.30  ?  300 LEU A CB   1 
ATOM   2094 C CG   . LEU A 1 300 ? 101.693 99.412  141.752 1.00 79.83  ?  300 LEU A CG   1 
ATOM   2095 C CD1  . LEU A 1 300 ? 100.789 99.506  140.535 1.00 79.56  ?  300 LEU A CD1  1 
ATOM   2096 C CD2  . LEU A 1 300 ? 102.622 98.216  141.603 1.00 79.28  ?  300 LEU A CD2  1 
ATOM   2097 N N    . LEU A 1 301 ? 105.370 100.987 143.319 1.00 80.04  ?  301 LEU A N    1 
ATOM   2098 C CA   . LEU A 1 301 ? 106.610 100.240 143.489 1.00 78.32  ?  301 LEU A CA   1 
ATOM   2099 C C    . LEU A 1 301 ? 107.486 100.735 144.630 1.00 80.13  ?  301 LEU A C    1 
ATOM   2100 O O    . LEU A 1 301 ? 108.192 99.926  145.239 1.00 87.34  ?  301 LEU A O    1 
ATOM   2101 C CB   . LEU A 1 301 ? 107.419 100.258 142.192 1.00 72.89  ?  301 LEU A CB   1 
ATOM   2102 C CG   . LEU A 1 301 ? 106.729 99.530  141.042 1.00 74.22  ?  301 LEU A CG   1 
ATOM   2103 C CD1  . LEU A 1 301 ? 107.529 99.661  139.765 1.00 79.92  ?  301 LEU A CD1  1 
ATOM   2104 C CD2  . LEU A 1 301 ? 106.508 98.072  141.395 1.00 75.24  ?  301 LEU A CD2  1 
ATOM   2105 N N    . ASP A 1 302 ? 107.477 102.028 144.935 1.00 87.54  ?  302 ASP A N    1 
ATOM   2106 C CA   . ASP A 1 302 ? 108.219 102.514 146.092 1.00 93.46  ?  302 ASP A CA   1 
ATOM   2107 C C    . ASP A 1 302 ? 107.485 102.130 147.369 1.00 93.77  ?  302 ASP A C    1 
ATOM   2108 O O    . ASP A 1 302 ? 106.411 102.666 147.662 1.00 91.48  ?  302 ASP A O    1 
ATOM   2109 C CB   . ASP A 1 302 ? 108.400 104.025 146.027 1.00 93.47  ?  302 ASP A CB   1 
ATOM   2110 C CG   . ASP A 1 302 ? 109.570 104.504 146.859 1.00 95.39  ?  302 ASP A CG   1 
ATOM   2111 O OD1  . ASP A 1 302 ? 110.619 103.830 146.871 1.00 91.64  ?  302 ASP A OD1  1 
ATOM   2112 O OD2  . ASP A 1 302 ? 109.417 105.529 147.546 1.00 95.51  -1 302 ASP A OD2  1 
ATOM   2113 N N    . LYS A 1 303 ? 108.071 101.217 148.140 1.00 99.23  ?  303 LYS A N    1 
ATOM   2114 C CA   . LYS A 1 303 ? 107.465 100.731 149.372 1.00 99.41  ?  303 LYS A CA   1 
ATOM   2115 C C    . LYS A 1 303 ? 108.296 101.113 150.591 1.00 102.29 ?  303 LYS A C    1 
ATOM   2116 O O    . LYS A 1 303 ? 108.512 100.296 151.487 1.00 103.49 ?  303 LYS A O    1 
ATOM   2117 C CB   . LYS A 1 303 ? 107.260 99.218  149.307 1.00 98.20  ?  303 LYS A CB   1 
ATOM   2118 C CG   . LYS A 1 303 ? 106.220 98.785  148.286 1.00 97.59  ?  303 LYS A CG   1 
ATOM   2119 C CD   . LYS A 1 303 ? 105.913 97.303  148.401 1.00 100.51 ?  303 LYS A CD   1 
ATOM   2120 C CE   . LYS A 1 303 ? 104.856 96.883  147.393 1.00 100.70 ?  303 LYS A CE   1 
ATOM   2121 N NZ   . LYS A 1 303 ? 104.533 95.433  147.494 1.00 100.70 1  303 LYS A NZ   1 
ATOM   2122 N N    . GLY A 1 304 ? 108.774 102.356 150.629 1.00 112.78 ?  304 GLY A N    1 
ATOM   2123 C CA   . GLY A 1 304 ? 109.536 102.810 151.776 1.00 111.50 ?  304 GLY A CA   1 
ATOM   2124 C C    . GLY A 1 304 ? 108.652 103.047 152.985 1.00 112.86 ?  304 GLY A C    1 
ATOM   2125 O O    . GLY A 1 304 ? 107.426 103.140 152.882 1.00 111.56 ?  304 GLY A O    1 
ATOM   2126 N N    . ASP A 1 305 ? 109.290 103.138 154.150 1.00 127.58 ?  305 ASP A N    1 
ATOM   2127 C CA   . ASP A 1 305 ? 108.575 103.329 155.405 1.00 129.80 ?  305 ASP A CA   1 
ATOM   2128 C C    . ASP A 1 305 ? 108.350 104.794 155.753 1.00 129.47 ?  305 ASP A C    1 
ATOM   2129 O O    . ASP A 1 305 ? 107.786 105.080 156.815 1.00 127.59 ?  305 ASP A O    1 
ATOM   2130 C CB   . ASP A 1 305 ? 109.328 102.638 156.544 1.00 128.89 ?  305 ASP A CB   1 
ATOM   2131 C CG   . ASP A 1 305 ? 109.408 101.134 156.359 1.00 129.63 ?  305 ASP A CG   1 
ATOM   2132 O OD1  . ASP A 1 305 ? 108.380 100.524 155.995 1.00 128.20 ?  305 ASP A OD1  1 
ATOM   2133 O OD2  . ASP A 1 305 ? 110.498 100.565 156.573 1.00 129.55 -1 305 ASP A OD2  1 
ATOM   2134 N N    . SER A 1 306 ? 108.777 105.722 154.901 1.00 116.02 ?  306 SER A N    1 
ATOM   2135 C CA   . SER A 1 306 ? 108.626 107.151 155.146 1.00 112.21 ?  306 SER A CA   1 
ATOM   2136 C C    . SER A 1 306 ? 107.571 107.707 154.194 1.00 111.33 ?  306 SER A C    1 
ATOM   2137 O O    . SER A 1 306 ? 107.707 107.598 152.973 1.00 114.39 ?  306 SER A O    1 
ATOM   2138 C CB   . SER A 1 306 ? 109.963 107.863 154.975 1.00 110.16 ?  306 SER A CB   1 
ATOM   2139 O OG   . SER A 1 306 ? 110.663 107.342 153.859 1.00 109.17 ?  306 SER A OG   1 
ATOM   2140 N N    . VAL A 1 307 ? 106.518 108.301 154.763 1.00 96.49  ?  307 VAL A N    1 
ATOM   2141 C CA   . VAL A 1 307 ? 105.404 108.788 153.956 1.00 96.86  ?  307 VAL A CA   1 
ATOM   2142 C C    . VAL A 1 307 ? 105.777 110.076 153.230 1.00 96.04  ?  307 VAL A C    1 
ATOM   2143 O O    . VAL A 1 307 ? 105.410 110.274 152.064 1.00 94.96  ?  307 VAL A O    1 
ATOM   2144 C CB   . VAL A 1 307 ? 104.156 108.974 154.838 1.00 96.86  ?  307 VAL A CB   1 
ATOM   2145 C CG1  . VAL A 1 307 ? 102.934 109.282 153.985 1.00 94.19  ?  307 VAL A CG1  1 
ATOM   2146 C CG2  . VAL A 1 307 ? 103.922 107.735 155.686 1.00 98.28  ?  307 VAL A CG2  1 
ATOM   2147 N N    . VAL A 1 308 ? 106.498 110.976 153.905 1.00 90.89  ?  308 VAL A N    1 
ATOM   2148 C CA   . VAL A 1 308 ? 106.851 112.264 153.309 1.00 91.03  ?  308 VAL A CA   1 
ATOM   2149 C C    . VAL A 1 308 ? 107.860 112.080 152.175 1.00 94.35  ?  308 VAL A C    1 
ATOM   2150 O O    . VAL A 1 308 ? 107.783 112.757 151.138 1.00 91.88  ?  308 VAL A O    1 
ATOM   2151 C CB   . VAL A 1 308 ? 107.343 113.239 154.403 1.00 93.48  ?  308 VAL A CB   1 
ATOM   2152 C CG1  . VAL A 1 308 ? 108.494 112.652 155.220 1.00 92.83  ?  308 VAL A CG1  1 
ATOM   2153 C CG2  . VAL A 1 308 ? 107.730 114.586 153.806 1.00 94.77  ?  308 VAL A CG2  1 
ATOM   2154 N N    . ASN A 1 309 ? 108.794 111.138 152.337 1.00 100.90 ?  309 ASN A N    1 
ATOM   2155 C CA   . ASN A 1 309 ? 109.705 110.785 151.253 1.00 99.37  ?  309 ASN A CA   1 
ATOM   2156 C C    . ASN A 1 309 ? 108.951 110.197 150.070 1.00 98.48  ?  309 ASN A C    1 
ATOM   2157 O O    . ASN A 1 309 ? 109.258 110.515 148.917 1.00 98.62  ?  309 ASN A O    1 
ATOM   2158 C CB   . ASN A 1 309 ? 110.764 109.806 151.757 1.00 96.44  ?  309 ASN A CB   1 
ATOM   2159 C CG   . ASN A 1 309 ? 112.054 110.491 152.169 1.00 98.21  ?  309 ASN A CG   1 
ATOM   2160 O OD1  . ASN A 1 309 ? 112.270 111.663 151.858 1.00 95.60  ?  309 ASN A OD1  1 
ATOM   2161 N ND2  . ASN A 1 309 ? 112.913 109.755 152.885 1.00 101.82 ?  309 ASN A ND2  1 
ATOM   2162 N N    . HIS A 1 310 ? 107.940 109.362 150.337 1.00 93.10  ?  310 HIS A N    1 
ATOM   2163 C CA   . HIS A 1 310 ? 107.122 108.797 149.266 1.00 90.54  ?  310 HIS A CA   1 
ATOM   2164 C C    . HIS A 1 310 ? 106.344 109.880 148.528 1.00 90.46  ?  310 HIS A C    1 
ATOM   2165 O O    . HIS A 1 310 ? 106.229 109.840 147.298 1.00 91.49  ?  310 HIS A O    1 
ATOM   2166 C CB   . HIS A 1 310 ? 106.161 107.754 149.837 1.00 92.73  ?  310 HIS A CB   1 
ATOM   2167 C CG   . HIS A 1 310 ? 105.017 107.422 148.928 1.00 98.83  ?  310 HIS A CG   1 
ATOM   2168 N ND1  . HIS A 1 310 ? 103.700 107.551 149.311 1.00 98.79  ?  310 HIS A ND1  1 
ATOM   2169 C CD2  . HIS A 1 310 ? 104.994 106.952 147.657 1.00 97.63  ?  310 HIS A CD2  1 
ATOM   2170 C CE1  . HIS A 1 310 ? 102.915 107.186 148.313 1.00 94.15  ?  310 HIS A CE1  1 
ATOM   2171 N NE2  . HIS A 1 310 ? 103.676 106.817 147.298 1.00 96.74  ?  310 HIS A NE2  1 
ATOM   2172 N N    . THR A 1 311 ? 105.810 110.857 149.263 1.00 83.31  ?  311 THR A N    1 
ATOM   2173 C CA   . THR A 1 311 ? 105.057 111.941 148.639 1.00 83.87  ?  311 THR A CA   1 
ATOM   2174 C C    . THR A 1 311 ? 105.963 112.821 147.785 1.00 81.74  ?  311 THR A C    1 
ATOM   2175 O O    . THR A 1 311 ? 105.591 113.216 146.671 1.00 81.62  ?  311 THR A O    1 
ATOM   2176 C CB   . THR A 1 311 ? 104.359 112.774 149.712 1.00 83.49  ?  311 THR A CB   1 
ATOM   2177 O OG1  . THR A 1 311 ? 103.652 111.905 150.603 1.00 86.66  ?  311 THR A OG1  1 
ATOM   2178 C CG2  . THR A 1 311 ? 103.377 113.737 149.077 1.00 79.21  ?  311 THR A CG2  1 
ATOM   2179 N N    . SER A 1 312 ? 107.164 113.123 148.287 1.00 77.86  ?  312 SER A N    1 
ATOM   2180 C CA   . SER A 1 312 ? 108.106 113.921 147.511 1.00 78.89  ?  312 SER A CA   1 
ATOM   2181 C C    . SER A 1 312 ? 108.588 113.164 146.279 1.00 76.43  ?  312 SER A C    1 
ATOM   2182 O O    . SER A 1 312 ? 108.764 113.759 145.210 1.00 78.74  ?  312 SER A O    1 
ATOM   2183 C CB   . SER A 1 312 ? 109.286 114.341 148.384 1.00 81.67  ?  312 SER A CB   1 
ATOM   2184 O OG   . SER A 1 312 ? 110.279 113.335 148.411 1.00 80.68  ?  312 SER A OG   1 
ATOM   2185 N N    . LEU A 1 313 ? 108.785 111.849 146.404 1.00 63.91  ?  313 LEU A N    1 
ATOM   2186 C CA   . LEU A 1 313 ? 109.156 111.039 145.250 1.00 64.46  ?  313 LEU A CA   1 
ATOM   2187 C C    . LEU A 1 313 ? 108.040 110.982 144.216 1.00 69.45  ?  313 LEU A C    1 
ATOM   2188 O O    . LEU A 1 313 ? 108.307 111.018 143.013 1.00 74.09  ?  313 LEU A O    1 
ATOM   2189 C CB   . LEU A 1 313 ? 109.547 109.633 145.702 1.00 68.42  ?  313 LEU A CB   1 
ATOM   2190 C CG   . LEU A 1 313 ? 110.946 109.501 146.294 1.00 69.65  ?  313 LEU A CG   1 
ATOM   2191 C CD1  . LEU A 1 313 ? 111.044 108.323 147.226 1.00 70.53  ?  313 LEU A CD1  1 
ATOM   2192 C CD2  . LEU A 1 313 ? 111.912 109.315 145.162 1.00 69.91  ?  313 LEU A CD2  1 
ATOM   2193 N N    . SER A 1 314 ? 106.784 110.911 144.665 1.00 68.56  ?  314 SER A N    1 
ATOM   2194 C CA   . SER A 1 314 ? 105.660 110.898 143.730 1.00 68.49  ?  314 SER A CA   1 
ATOM   2195 C C    . SER A 1 314 ? 105.534 112.226 142.991 1.00 68.31  ?  314 SER A C    1 
ATOM   2196 O O    . SER A 1 314 ? 105.316 112.252 141.770 1.00 67.43  ?  314 SER A O    1 
ATOM   2197 C CB   . SER A 1 314 ? 104.372 110.581 144.483 1.00 71.04  ?  314 SER A CB   1 
ATOM   2198 O OG   . SER A 1 314 ? 104.509 109.386 145.227 1.00 75.77  ?  314 SER A OG   1 
ATOM   2199 N N    . ASN A 1 315 ? 105.686 113.339 143.715 1.00 60.06  ?  315 ASN A N    1 
ATOM   2200 C CA   . ASN A 1 315 ? 105.625 114.654 143.084 1.00 55.85  ?  315 ASN A CA   1 
ATOM   2201 C C    . ASN A 1 315 ? 106.785 114.868 142.117 1.00 55.11  ?  315 ASN A C    1 
ATOM   2202 O O    . ASN A 1 315 ? 106.591 115.404 141.018 1.00 61.89  ?  315 ASN A O    1 
ATOM   2203 C CB   . ASN A 1 315 ? 105.605 115.741 144.155 1.00 63.21  ?  315 ASN A CB   1 
ATOM   2204 C CG   . ASN A 1 315 ? 104.337 115.722 144.980 1.00 62.26  ?  315 ASN A CG   1 
ATOM   2205 O OD1  . ASN A 1 315 ? 103.323 115.166 144.564 1.00 62.81  ?  315 ASN A OD1  1 
ATOM   2206 N ND2  . ASN A 1 315 ? 104.386 116.332 146.158 1.00 62.74  ?  315 ASN A ND2  1 
ATOM   2207 N N    . TYR A 1 316 ? 107.991 114.435 142.494 1.00 41.87  ?  316 TYR A N    1 
ATOM   2208 C CA   . TYR A 1 316 ? 109.135 114.564 141.599 1.00 44.57  ?  316 TYR A CA   1 
ATOM   2209 C C    . TYR A 1 316 ? 108.995 113.658 140.383 1.00 51.92  ?  316 TYR A C    1 
ATOM   2210 O O    . TYR A 1 316 ? 109.425 114.023 139.284 1.00 61.62  ?  316 TYR A O    1 
ATOM   2211 C CB   . TYR A 1 316 ? 110.426 114.251 142.353 1.00 52.41  ?  316 TYR A CB   1 
ATOM   2212 C CG   . TYR A 1 316 ? 111.670 114.327 141.502 1.00 54.12  ?  316 TYR A CG   1 
ATOM   2213 C CD1  . TYR A 1 316 ? 111.920 115.433 140.704 1.00 55.44  ?  316 TYR A CD1  1 
ATOM   2214 C CD2  . TYR A 1 316 ? 112.594 113.298 141.498 1.00 46.74  ?  316 TYR A CD2  1 
ATOM   2215 C CE1  . TYR A 1 316 ? 113.047 115.506 139.922 1.00 46.49  ?  316 TYR A CE1  1 
ATOM   2216 C CE2  . TYR A 1 316 ? 113.729 113.364 140.717 1.00 49.23  ?  316 TYR A CE2  1 
ATOM   2217 C CZ   . TYR A 1 316 ? 113.947 114.472 139.933 1.00 45.65  ?  316 TYR A CZ   1 
ATOM   2218 O OH   . TYR A 1 316 ? 115.072 114.549 139.155 1.00 56.65  ?  316 TYR A OH   1 
ATOM   2219 N N    . ALA A 1 317 ? 108.376 112.491 140.555 1.00 45.55  ?  317 ALA A N    1 
ATOM   2220 C CA   . ALA A 1 317 ? 108.140 111.598 139.428 1.00 37.95  ?  317 ALA A CA   1 
ATOM   2221 C C    . ALA A 1 317 ? 107.138 112.192 138.456 1.00 38.91  ?  317 ALA A C    1 
ATOM   2222 O O    . ALA A 1 317 ? 107.258 112.001 137.241 1.00 43.82  ?  317 ALA A O    1 
ATOM   2223 C CB   . ALA A 1 317 ? 107.646 110.248 139.928 1.00 47.95  ?  317 ALA A CB   1 
ATOM   2224 N N    . PHE A 1 318 ? 106.120 112.885 138.971 1.00 47.64  ?  318 PHE A N    1 
ATOM   2225 C CA   . PHE A 1 318 ? 105.201 113.584 138.078 1.00 50.47  ?  318 PHE A CA   1 
ATOM   2226 C C    . PHE A 1 318 ? 105.908 114.719 137.359 1.00 50.67  ?  318 PHE A C    1 
ATOM   2227 O O    . PHE A 1 318 ? 105.670 114.961 136.171 1.00 56.25  ?  318 PHE A O    1 
ATOM   2228 C CB   . PHE A 1 318 ? 104.000 114.131 138.844 1.00 51.38  ?  318 PHE A CB   1 
ATOM   2229 C CG   . PHE A 1 318 ? 102.920 114.680 137.950 1.00 46.44  ?  318 PHE A CG   1 
ATOM   2230 C CD1  . PHE A 1 318 ? 101.980 113.836 137.387 1.00 52.58  ?  318 PHE A CD1  1 
ATOM   2231 C CD2  . PHE A 1 318 ? 102.866 116.027 137.642 1.00 40.68  ?  318 PHE A CD2  1 
ATOM   2232 C CE1  . PHE A 1 318 ? 100.993 114.330 136.560 1.00 54.25  ?  318 PHE A CE1  1 
ATOM   2233 C CE2  . PHE A 1 318 ? 101.890 116.520 136.808 1.00 47.01  ?  318 PHE A CE2  1 
ATOM   2234 C CZ   . PHE A 1 318 ? 100.951 115.671 136.270 1.00 53.14  ?  318 PHE A CZ   1 
ATOM   2235 N N    . LEU A 1 319 ? 106.772 115.440 138.074 1.00 49.77  ?  319 LEU A N    1 
ATOM   2236 C CA   . LEU A 1 319 ? 107.464 116.579 137.485 1.00 40.95  ?  319 LEU A CA   1 
ATOM   2237 C C    . LEU A 1 319 ? 108.456 116.148 136.413 1.00 39.63  ?  319 LEU A C    1 
ATOM   2238 O O    . LEU A 1 319 ? 108.703 116.899 135.463 1.00 49.61  ?  319 LEU A O    1 
ATOM   2239 C CB   . LEU A 1 319 ? 108.181 117.361 138.578 1.00 43.88  ?  319 LEU A CB   1 
ATOM   2240 C CG   . LEU A 1 319 ? 108.804 118.687 138.168 1.00 53.77  ?  319 LEU A CG   1 
ATOM   2241 C CD1  . LEU A 1 319 ? 107.744 119.764 138.079 1.00 48.36  ?  319 LEU A CD1  1 
ATOM   2242 C CD2  . LEU A 1 319 ? 109.912 119.048 139.131 1.00 55.17  ?  319 LEU A CD2  1 
ATOM   2243 N N    . TYR A 1 320 ? 109.027 114.949 136.551 1.00 40.57  ?  320 TYR A N    1 
ATOM   2244 C CA   . TYR A 1 320 ? 110.047 114.496 135.610 1.00 49.67  ?  320 TYR A CA   1 
ATOM   2245 C C    . TYR A 1 320 ? 109.467 114.278 134.215 1.00 49.18  ?  320 TYR A C    1 
ATOM   2246 O O    . TYR A 1 320 ? 110.130 114.559 133.213 1.00 58.36  ?  320 TYR A O    1 
ATOM   2247 C CB   . TYR A 1 320 ? 110.723 113.224 136.151 1.00 51.77  ?  320 TYR A CB   1 
ATOM   2248 C CG   . TYR A 1 320 ? 111.557 112.457 135.143 1.00 43.26  ?  320 TYR A CG   1 
ATOM   2249 C CD1  . TYR A 1 320 ? 111.005 111.452 134.344 1.00 45.12  ?  320 TYR A CD1  1 
ATOM   2250 C CD2  . TYR A 1 320 ? 112.896 112.765 134.968 1.00 42.39  ?  320 TYR A CD2  1 
ATOM   2251 C CE1  . TYR A 1 320 ? 111.762 110.790 133.419 1.00 51.22  ?  320 TYR A CE1  1 
ATOM   2252 C CE2  . TYR A 1 320 ? 113.663 112.098 134.048 1.00 48.12  ?  320 TYR A CE2  1 
ATOM   2253 C CZ   . TYR A 1 320 ? 113.090 111.114 133.274 1.00 54.52  ?  320 TYR A CZ   1 
ATOM   2254 O OH   . TYR A 1 320 ? 113.848 110.448 132.345 1.00 62.96  ?  320 TYR A OH   1 
ATOM   2255 N N    . GLY A 1 321 ? 108.247 113.746 134.126 1.00 41.02  ?  321 GLY A N    1 
ATOM   2256 C CA   . GLY A 1 321 ? 107.680 113.462 132.820 1.00 42.16  ?  321 GLY A CA   1 
ATOM   2257 C C    . GLY A 1 321 ? 107.194 114.679 132.069 1.00 49.52  ?  321 GLY A C    1 
ATOM   2258 O O    . GLY A 1 321 ? 106.948 114.597 130.863 1.00 60.98  ?  321 GLY A O    1 
ATOM   2259 N N    . VAL A 1 322 ? 107.076 115.814 132.755 1.00 41.94  ?  322 VAL A N    1 
ATOM   2260 C CA   . VAL A 1 322 ? 106.538 117.036 132.171 1.00 36.87  ?  322 VAL A CA   1 
ATOM   2261 C C    . VAL A 1 322 ? 107.559 117.749 131.287 1.00 41.63  ?  322 VAL A C    1 
ATOM   2262 O O    . VAL A 1 322 ? 107.192 118.645 130.518 1.00 49.34  ?  322 VAL A O    1 
ATOM   2263 C CB   . VAL A 1 322 ? 105.976 117.803 133.393 1.00 39.29  ?  322 VAL A CB   1 
ATOM   2264 C CG1  . VAL A 1 322 ? 105.675 119.254 133.149 1.00 39.53  ?  322 VAL A CG1  1 
ATOM   2265 C CG2  . VAL A 1 322 ? 104.713 117.122 133.878 1.00 39.54  ?  322 VAL A CG2  1 
ATOM   2266 N N    . PHE A 1 323 ? 108.822 117.321 131.320 1.00 34.22  ?  323 PHE A N    1 
ATOM   2267 C CA   . PHE A 1 323 ? 109.867 117.953 130.522 1.00 25.83  ?  323 PHE A CA   1 
ATOM   2268 C C    . PHE A 1 323 ? 109.602 117.717 129.036 1.00 25.84  ?  323 PHE A C    1 
ATOM   2269 O O    . PHE A 1 323 ? 109.063 116.670 128.666 1.00 31.46  ?  323 PHE A O    1 
ATOM   2270 C CB   . PHE A 1 323 ? 111.243 117.394 130.896 1.00 29.17  ?  323 PHE A CB   1 
ATOM   2271 C CG   . PHE A 1 323 ? 111.625 117.615 132.330 1.00 28.61  ?  323 PHE A CG   1 
ATOM   2272 C CD1  . PHE A 1 323 ? 111.146 118.705 133.034 1.00 30.72  ?  323 PHE A CD1  1 
ATOM   2273 C CD2  . PHE A 1 323 ? 112.455 116.720 132.978 1.00 29.22  ?  323 PHE A CD2  1 
ATOM   2274 C CE1  . PHE A 1 323 ? 111.488 118.894 134.351 1.00 27.66  ?  323 PHE A CE1  1 
ATOM   2275 C CE2  . PHE A 1 323 ? 112.798 116.907 134.295 1.00 31.63  ?  323 PHE A CE2  1 
ATOM   2276 C CZ   . PHE A 1 323 ? 112.311 117.992 134.981 1.00 33.94  ?  323 PHE A CZ   1 
ATOM   2277 N N    . PRO A 1 324 ? 109.934 118.669 128.168 1.00 19.87  ?  324 PRO A N    1 
ATOM   2278 C CA   . PRO A 1 324 ? 109.567 118.540 126.755 1.00 26.10  ?  324 PRO A CA   1 
ATOM   2279 C C    . PRO A 1 324 ? 110.439 117.533 126.027 1.00 36.55  ?  324 PRO A C    1 
ATOM   2280 O O    . PRO A 1 324 ? 111.373 116.954 126.578 1.00 52.34  ?  324 PRO A O    1 
ATOM   2281 C CB   . PRO A 1 324 ? 109.779 119.949 126.210 1.00 30.64  ?  324 PRO A CB   1 
ATOM   2282 C CG   . PRO A 1 324 ? 110.798 120.525 127.083 1.00 31.25  ?  324 PRO A CG   1 
ATOM   2283 C CD   . PRO A 1 324 ? 110.555 119.973 128.447 1.00 22.54  ?  324 PRO A CD   1 
ATOM   2284 N N    . VAL A 1 325 ? 110.111 117.333 124.750 1.00 24.87  ?  325 VAL A N    1 
ATOM   2285 C CA   . VAL A 1 325 ? 110.841 116.377 123.932 1.00 27.04  ?  325 VAL A CA   1 
ATOM   2286 C C    . VAL A 1 325 ? 112.206 116.944 123.586 1.00 34.59  ?  325 VAL A C    1 
ATOM   2287 O O    . VAL A 1 325 ? 112.332 118.115 123.208 1.00 40.89  ?  325 VAL A O    1 
ATOM   2288 C CB   . VAL A 1 325 ? 110.038 116.037 122.671 1.00 34.44  ?  325 VAL A CB   1 
ATOM   2289 C CG1  . VAL A 1 325 ? 110.716 114.926 121.894 1.00 28.42  ?  325 VAL A CG1  1 
ATOM   2290 C CG2  . VAL A 1 325 ? 108.623 115.655 123.050 1.00 27.58  ?  325 VAL A CG2  1 
ATOM   2291 N N    . ALA A 1 326 ? 113.240 116.120 123.735 1.00 42.61  ?  326 ALA A N    1 
ATOM   2292 C CA   . ALA A 1 326 ? 114.599 116.560 123.468 1.00 45.18  ?  326 ALA A CA   1 
ATOM   2293 C C    . ALA A 1 326 ? 114.813 116.750 121.970 1.00 42.30  ?  326 ALA A C    1 
ATOM   2294 O O    . ALA A 1 326 ? 114.180 116.068 121.163 1.00 48.48  ?  326 ALA A O    1 
ATOM   2295 C CB   . ALA A 1 326 ? 115.596 115.544 124.007 1.00 45.11  ?  326 ALA A CB   1 
ATOM   2296 N N    . PRO A 1 327 ? 115.700 117.665 121.568 1.00 38.19  ?  327 PRO A N    1 
ATOM   2297 C CA   . PRO A 1 327 ? 115.980 117.831 120.131 1.00 41.21  ?  327 PRO A CA   1 
ATOM   2298 C C    . PRO A 1 327 ? 116.762 116.684 119.518 1.00 44.80  ?  327 PRO A C    1 
ATOM   2299 O O    . PRO A 1 327 ? 116.912 116.643 118.288 1.00 46.70  ?  327 PRO A O    1 
ATOM   2300 C CB   . PRO A 1 327 ? 116.777 119.141 120.078 1.00 47.55  ?  327 PRO A CB   1 
ATOM   2301 C CG   . PRO A 1 327 ? 117.308 119.331 121.449 1.00 47.94  ?  327 PRO A CG   1 
ATOM   2302 C CD   . PRO A 1 327 ? 116.311 118.731 122.376 1.00 42.97  ?  327 PRO A CD   1 
ATOM   2303 N N    . GLY A 1 328 ? 117.266 115.754 120.333 1.00 46.53  ?  328 GLY A N    1 
ATOM   2304 C CA   . GLY A 1 328 ? 117.924 114.568 119.819 1.00 52.53  ?  328 GLY A CA   1 
ATOM   2305 C C    . GLY A 1 328 ? 117.023 113.678 118.994 1.00 51.10  ?  328 GLY A C    1 
ATOM   2306 O O    . GLY A 1 328 ? 117.508 112.994 118.093 1.00 53.06  ?  328 GLY A O    1 
ATOM   2307 N N    . VAL A 1 329 ? 115.716 113.687 119.262 1.00 46.12  ?  329 VAL A N    1 
ATOM   2308 C CA   . VAL A 1 329 ? 114.783 112.919 118.444 1.00 41.13  ?  329 VAL A CA   1 
ATOM   2309 C C    . VAL A 1 329 ? 114.678 113.513 117.044 1.00 42.55  ?  329 VAL A C    1 
ATOM   2310 O O    . VAL A 1 329 ? 114.633 112.785 116.046 1.00 52.36  ?  329 VAL A O    1 
ATOM   2311 C CB   . VAL A 1 329 ? 113.410 112.851 119.133 1.00 44.18  ?  329 VAL A CB   1 
ATOM   2312 C CG1  . VAL A 1 329 ? 112.535 111.827 118.444 1.00 45.99  ?  329 VAL A CG1  1 
ATOM   2313 C CG2  . VAL A 1 329 ? 113.584 112.519 120.596 1.00 47.80  ?  329 VAL A CG2  1 
ATOM   2314 N N    . ALA A 1 330 ? 114.639 114.844 116.949 1.00 40.92  ?  330 ALA A N    1 
ATOM   2315 C CA   . ALA A 1 330 ? 114.645 115.485 115.638 1.00 37.85  ?  330 ALA A CA   1 
ATOM   2316 C C    . ALA A 1 330 ? 115.973 115.286 114.928 1.00 45.52  ?  330 ALA A C    1 
ATOM   2317 O O    . ALA A 1 330 ? 116.002 115.144 113.701 1.00 48.18  ?  330 ALA A O    1 
ATOM   2318 C CB   . ALA A 1 330 ? 114.342 116.970 115.773 1.00 47.75  ?  330 ALA A CB   1 
ATOM   2319 N N    . ILE A 1 331 ? 117.075 115.256 115.684 1.00 49.58  ?  331 ILE A N    1 
ATOM   2320 C CA   . ILE A 1 331 ? 118.377 114.922 115.109 1.00 44.34  ?  331 ILE A CA   1 
ATOM   2321 C C    . ILE A 1 331 ? 118.365 113.506 114.546 1.00 48.28  ?  331 ILE A C    1 
ATOM   2322 O O    . ILE A 1 331 ? 118.858 113.261 113.441 1.00 53.72  ?  331 ILE A O    1 
ATOM   2323 C CB   . ILE A 1 331 ? 119.485 115.112 116.165 1.00 41.69  ?  331 ILE A CB   1 
ATOM   2324 C CG1  . ILE A 1 331 ? 119.694 116.597 116.473 1.00 45.37  ?  331 ILE A CG1  1 
ATOM   2325 C CG2  . ILE A 1 331 ? 120.794 114.486 115.723 1.00 40.42  ?  331 ILE A CG2  1 
ATOM   2326 C CD1  . ILE A 1 331 ? 119.822 117.474 115.249 1.00 45.85  ?  331 ILE A CD1  1 
ATOM   2327 N N    . PHE A 1 332 ? 117.770 112.566 115.285 1.00 55.17  ?  332 PHE A N    1 
ATOM   2328 C CA   . PHE A 1 332 ? 117.703 111.166 114.868 1.00 52.70  ?  332 PHE A CA   1 
ATOM   2329 C C    . PHE A 1 332 ? 116.867 111.010 113.607 1.00 50.55  ?  332 PHE A C    1 
ATOM   2330 O O    . PHE A 1 332 ? 117.233 110.258 112.692 1.00 57.12  ?  332 PHE A O    1 
ATOM   2331 C CB   . PHE A 1 332 ? 117.098 110.341 115.999 1.00 43.96  ?  332 PHE A CB   1 
ATOM   2332 C CG   . PHE A 1 332 ? 118.037 110.069 117.137 1.00 51.79  ?  332 PHE A CG   1 
ATOM   2333 C CD1  . PHE A 1 332 ? 119.343 110.535 117.125 1.00 60.35  ?  332 PHE A CD1  1 
ATOM   2334 C CD2  . PHE A 1 332 ? 117.572 109.445 118.273 1.00 53.68  ?  332 PHE A CD2  1 
ATOM   2335 C CE1  . PHE A 1 332 ? 120.184 110.308 118.191 1.00 60.95  ?  332 PHE A CE1  1 
ATOM   2336 C CE2  . PHE A 1 332 ? 118.402 109.227 119.344 1.00 56.82  ?  332 PHE A CE2  1 
ATOM   2337 C CZ   . PHE A 1 332 ? 119.710 109.654 119.305 1.00 61.32  ?  332 PHE A CZ   1 
ATOM   2338 N N    . ALA A 1 333 ? 115.744 111.725 113.542 1.00 46.49  ?  333 ALA A N    1 
ATOM   2339 C CA   . ALA A 1 333 ? 114.924 111.725 112.337 1.00 45.28  ?  333 ALA A CA   1 
ATOM   2340 C C    . ALA A 1 333 ? 115.635 112.413 111.180 1.00 50.38  ?  333 ALA A C    1 
ATOM   2341 O O    . ALA A 1 333 ? 115.366 112.112 110.015 1.00 52.64  ?  333 ALA A O    1 
ATOM   2342 C CB   . ALA A 1 333 ? 113.584 112.394 112.615 1.00 51.79  ?  333 ALA A CB   1 
ATOM   2343 N N    . THR A 1 334 ? 116.531 113.356 111.479 1.00 53.96  ?  334 THR A N    1 
ATOM   2344 C CA   . THR A 1 334 ? 117.299 113.998 110.417 1.00 57.35  ?  334 THR A CA   1 
ATOM   2345 C C    . THR A 1 334 ? 118.343 113.052 109.833 1.00 55.99  ?  334 THR A C    1 
ATOM   2346 O O    . THR A 1 334 ? 118.488 112.963 108.608 1.00 57.95  ?  334 THR A O    1 
ATOM   2347 C CB   . THR A 1 334 ? 117.962 115.269 110.942 1.00 60.00  ?  334 THR A CB   1 
ATOM   2348 O OG1  . THR A 1 334 ? 116.999 116.049 111.661 1.00 65.52  ?  334 THR A OG1  1 
ATOM   2349 C CG2  . THR A 1 334 ? 118.504 116.098 109.793 1.00 54.45  ?  334 THR A CG2  1 
ATOM   2350 N N    . GLN A 1 335 ? 119.086 112.339 110.693 1.00 58.83  ?  335 GLN A N    1 
ATOM   2351 C CA   . GLN A 1 335 ? 120.084 111.392 110.187 1.00 60.30  ?  335 GLN A CA   1 
ATOM   2352 C C    . GLN A 1 335 ? 119.426 110.210 109.492 1.00 59.28  ?  335 GLN A C    1 
ATOM   2353 O O    . GLN A 1 335 ? 119.983 109.657 108.537 1.00 61.69  ?  335 GLN A O    1 
ATOM   2354 C CB   . GLN A 1 335 ? 121.022 110.884 111.293 1.00 56.43  ?  335 GLN A CB   1 
ATOM   2355 C CG   . GLN A 1 335 ? 121.462 111.834 112.414 1.00 58.51  ?  335 GLN A CG   1 
ATOM   2356 C CD   . GLN A 1 335 ? 122.369 113.004 112.005 1.00 65.49  ?  335 GLN A CD   1 
ATOM   2357 O OE1  . GLN A 1 335 ? 122.437 113.413 110.846 1.00 66.63  ?  335 GLN A OE1  1 
ATOM   2358 N NE2  . GLN A 1 335 ? 123.067 113.554 112.990 1.00 64.02  ?  335 GLN A NE2  1 
ATOM   2359 N N    . PHE A 1 336 ? 118.246 109.804 109.951 1.00 61.50  ?  336 PHE A N    1 
ATOM   2360 C CA   . PHE A 1 336 ? 117.530 108.771 109.219 1.00 62.37  ?  336 PHE A CA   1 
ATOM   2361 C C    . PHE A 1 336 ? 116.866 109.317 107.960 1.00 62.23  ?  336 PHE A C    1 
ATOM   2362 O O    . PHE A 1 336 ? 116.681 108.558 107.002 1.00 63.76  ?  336 PHE A O    1 
ATOM   2363 C CB   . PHE A 1 336 ? 116.492 108.116 110.123 1.00 63.09  ?  336 PHE A CB   1 
ATOM   2364 C CG   . PHE A 1 336 ? 116.974 106.854 110.756 1.00 58.12  ?  336 PHE A CG   1 
ATOM   2365 C CD1  . PHE A 1 336 ? 117.176 105.722 109.994 1.00 60.46  ?  336 PHE A CD1  1 
ATOM   2366 C CD2  . PHE A 1 336 ? 117.238 106.806 112.112 1.00 60.97  ?  336 PHE A CD2  1 
ATOM   2367 C CE1  . PHE A 1 336 ? 117.628 104.559 110.572 1.00 66.18  ?  336 PHE A CE1  1 
ATOM   2368 C CE2  . PHE A 1 336 ? 117.688 105.645 112.699 1.00 62.19  ?  336 PHE A CE2  1 
ATOM   2369 C CZ   . PHE A 1 336 ? 117.887 104.520 111.928 1.00 65.79  ?  336 PHE A CZ   1 
ATOM   2370 N N    . ASN A 1 337 ? 116.556 110.616 107.948 1.00 65.68  ?  337 ASN A N    1 
ATOM   2371 C CA   . ASN A 1 337 ? 115.846 111.329 106.881 1.00 70.55  ?  337 ASN A CA   1 
ATOM   2372 C C    . ASN A 1 337 ? 114.521 110.591 106.608 1.00 69.46  ?  337 ASN A C    1 
ATOM   2373 O O    . ASN A 1 337 ? 114.244 110.023 105.550 1.00 67.88  ?  337 ASN A O    1 
ATOM   2374 C CB   . ASN A 1 337 ? 116.790 111.540 105.669 1.00 72.41  ?  337 ASN A CB   1 
ATOM   2375 C CG   . ASN A 1 337 ? 116.082 111.831 104.347 1.00 73.64  ?  337 ASN A CG   1 
ATOM   2376 O OD1  . ASN A 1 337 ? 115.711 112.968 104.063 1.00 72.52  ?  337 ASN A OD1  1 
ATOM   2377 N ND2  . ASN A 1 337 ? 115.886 110.792 103.544 1.00 74.73  ?  337 ASN A ND2  1 
ATOM   2378 N N    . MET A 1 338 ? 113.756 110.471 107.692 1.00 73.82  ?  338 MET A N    1 
ATOM   2379 C CA   . MET A 1 338 ? 112.395 109.943 107.647 1.00 74.67  ?  338 MET A CA   1 
ATOM   2380 C C    . MET A 1 338 ? 111.565 110.721 108.651 1.00 75.12  ?  338 MET A C    1 
ATOM   2381 O O    . MET A 1 338 ? 111.966 110.837 109.813 1.00 73.81  ?  338 MET A O    1 
ATOM   2382 C CB   . MET A 1 338 ? 112.317 108.446 107.978 1.00 69.10  ?  338 MET A CB   1 
ATOM   2383 C CG   . MET A 1 338 ? 113.367 107.522 107.401 1.00 75.23  ?  338 MET A CG   1 
ATOM   2384 S SD   . MET A 1 338 ? 112.791 105.825 107.339 1.00 89.83  ?  338 MET A SD   1 
ATOM   2385 C CE   . MET A 1 338 ? 113.646 105.174 108.759 1.00 74.13  ?  338 MET A CE   1 
ATOM   2386 N N    . GLU A 1 339 ? 110.390 111.191 108.209 1.00 69.50  ?  339 GLU A N    1 
ATOM   2387 C CA   . GLU A 1 339 ? 109.418 111.928 109.032 1.00 66.64  ?  339 GLU A CA   1 
ATOM   2388 C C    . GLU A 1 339 ? 110.056 113.122 109.736 1.00 68.08  ?  339 GLU A C    1 
ATOM   2389 O O    . GLU A 1 339 ? 109.828 113.350 110.921 1.00 62.93  ?  339 GLU A O    1 
ATOM   2390 C CB   . GLU A 1 339 ? 108.697 111.035 110.057 1.00 64.63  ?  339 GLU A CB   1 
ATOM   2391 C CG   . GLU A 1 339 ? 108.623 109.516 109.815 1.00 68.72  ?  339 GLU A CG   1 
ATOM   2392 C CD   . GLU A 1 339 ? 108.105 109.140 108.438 1.00 74.23  ?  339 GLU A CD   1 
ATOM   2393 O OE1  . GLU A 1 339 ? 107.093 109.726 108.001 1.00 77.88  ?  339 GLU A OE1  1 
ATOM   2394 O OE2  . GLU A 1 339 ? 108.723 108.272 107.789 1.00 72.95  -1 339 GLU A OE2  1 
ATOM   2395 N N    . VAL A 1 340 ? 110.873 113.880 109.005 1.00 59.27  ?  340 VAL A N    1 
ATOM   2396 C CA   . VAL A 1 340 ? 111.603 114.987 109.619 1.00 56.56  ?  340 VAL A CA   1 
ATOM   2397 C C    . VAL A 1 340 ? 110.655 116.123 109.998 1.00 53.86  ?  340 VAL A C    1 
ATOM   2398 O O    . VAL A 1 340 ? 110.808 116.743 111.060 1.00 53.53  ?  340 VAL A O    1 
ATOM   2399 C CB   . VAL A 1 340 ? 112.753 115.442 108.693 1.00 59.15  ?  340 VAL A CB   1 
ATOM   2400 C CG1  . VAL A 1 340 ? 112.259 115.791 107.290 1.00 59.76  ?  340 VAL A CG1  1 
ATOM   2401 C CG2  . VAL A 1 340 ? 113.534 116.602 109.309 1.00 58.08  ?  340 VAL A CG2  1 
ATOM   2402 N N    . GLU A 1 341 ? 109.631 116.375 109.172 1.00 59.05  ?  341 GLU A N    1 
ATOM   2403 C CA   . GLU A 1 341 ? 108.724 117.495 109.411 1.00 62.63  ?  341 GLU A CA   1 
ATOM   2404 C C    . GLU A 1 341 ? 107.891 117.286 110.670 1.00 66.63  ?  341 GLU A C    1 
ATOM   2405 O O    . GLU A 1 341 ? 107.760 118.204 111.491 1.00 69.98  ?  341 GLU A O    1 
ATOM   2406 C CB   . GLU A 1 341 ? 107.809 117.704 108.207 1.00 57.98  ?  341 GLU A CB   1 
ATOM   2407 C CG   . GLU A 1 341 ? 108.474 117.478 106.862 1.00 66.28  ?  341 GLU A CG   1 
ATOM   2408 C CD   . GLU A 1 341 ? 107.492 117.563 105.708 1.00 72.35  ?  341 GLU A CD   1 
ATOM   2409 O OE1  . GLU A 1 341 ? 106.331 117.960 105.939 1.00 72.10  ?  341 GLU A OE1  1 
ATOM   2410 O OE2  . GLU A 1 341 ? 107.881 117.236 104.566 1.00 71.67  -1 341 GLU A OE2  1 
ATOM   2411 N N    . ILE A 1 342 ? 107.355 116.077 110.853 1.00 58.39  ?  342 ILE A N    1 
ATOM   2412 C CA   . ILE A 1 342 ? 106.485 115.797 111.993 1.00 47.65  ?  342 ILE A CA   1 
ATOM   2413 C C    . ILE A 1 342 ? 107.267 115.859 113.298 1.00 49.88  ?  342 ILE A C    1 
ATOM   2414 O O    . ILE A 1 342 ? 106.815 116.465 114.272 1.00 52.25  ?  342 ILE A O    1 
ATOM   2415 C CB   . ILE A 1 342 ? 105.796 114.434 111.818 1.00 46.61  ?  342 ILE A CB   1 
ATOM   2416 C CG1  . ILE A 1 342 ? 105.143 114.347 110.441 1.00 49.49  ?  342 ILE A CG1  1 
ATOM   2417 C CG2  . ILE A 1 342 ? 104.762 114.226 112.910 1.00 44.89  ?  342 ILE A CG2  1 
ATOM   2418 C CD1  . ILE A 1 342 ? 104.378 113.069 110.206 1.00 53.26  ?  342 ILE A CD1  1 
ATOM   2419 N N    . ILE A 1 343 ? 108.460 115.259 113.331 1.00 42.89  ?  343 ILE A N    1 
ATOM   2420 C CA   . ILE A 1 343 ? 109.248 115.229 114.562 1.00 47.52  ?  343 ILE A CA   1 
ATOM   2421 C C    . ILE A 1 343 ? 109.810 116.610 114.897 1.00 51.66  ?  343 ILE A C    1 
ATOM   2422 O O    . ILE A 1 343 ? 109.838 117.009 116.071 1.00 51.55  ?  343 ILE A O    1 
ATOM   2423 C CB   . ILE A 1 343 ? 110.351 114.161 114.464 1.00 44.79  ?  343 ILE A CB   1 
ATOM   2424 C CG1  . ILE A 1 343 ? 109.746 112.817 114.063 1.00 36.89  ?  343 ILE A CG1  1 
ATOM   2425 C CG2  . ILE A 1 343 ? 111.111 114.036 115.769 1.00 49.55  ?  343 ILE A CG2  1 
ATOM   2426 C CD1  . ILE A 1 343 ? 108.991 112.120 115.167 1.00 44.85  ?  343 ILE A CD1  1 
ATOM   2427 N N    . THR A 1 344 ? 110.262 117.364 113.888 1.00 42.53  ?  344 THR A N    1 
ATOM   2428 C CA   . THR A 1 344 ? 110.744 118.719 114.155 1.00 41.34  ?  344 THR A CA   1 
ATOM   2429 C C    . THR A 1 344 ? 109.622 119.625 114.646 1.00 46.34  ?  344 THR A C    1 
ATOM   2430 O O    . THR A 1 344 ? 109.802 120.368 115.623 1.00 58.60  ?  344 THR A O    1 
ATOM   2431 C CB   . THR A 1 344 ? 111.393 119.309 112.907 1.00 48.80  ?  344 THR A CB   1 
ATOM   2432 O OG1  . THR A 1 344 ? 110.597 118.995 111.759 1.00 54.03  ?  344 THR A OG1  1 
ATOM   2433 C CG2  . THR A 1 344 ? 112.798 118.757 112.723 1.00 56.38  ?  344 THR A CG2  1 
ATOM   2434 N N    . SER A 1 345 ? 108.447 119.548 114.007 1.00 38.16  ?  345 SER A N    1 
ATOM   2435 C CA   . SER A 1 345 ? 107.297 120.316 114.464 1.00 41.09  ?  345 SER A CA   1 
ATOM   2436 C C    . SER A 1 345 ? 106.878 119.890 115.861 1.00 48.18  ?  345 SER A C    1 
ATOM   2437 O O    . SER A 1 345 ? 106.506 120.730 116.685 1.00 61.18  ?  345 SER A O    1 
ATOM   2438 C CB   . SER A 1 345 ? 106.138 120.151 113.487 1.00 43.30  ?  345 SER A CB   1 
ATOM   2439 O OG   . SER A 1 345 ? 106.509 120.574 112.190 1.00 56.82  ?  345 SER A OG   1 
ATOM   2440 N N    . GLY A 1 346 ? 106.984 118.595 116.158 1.00 42.26  ?  346 GLY A N    1 
ATOM   2441 C CA   . GLY A 1 346 ? 106.629 118.112 117.478 1.00 39.18  ?  346 GLY A CA   1 
ATOM   2442 C C    . GLY A 1 346 ? 107.561 118.612 118.561 1.00 39.06  ?  346 GLY A C    1 
ATOM   2443 O O    . GLY A 1 346 ? 107.119 118.948 119.659 1.00 39.55  ?  346 GLY A O    1 
ATOM   2444 N N    . MET A 1 347 ? 108.859 118.702 118.262 1.00 45.27  ?  347 MET A N    1 
ATOM   2445 C CA   . MET A 1 347 ? 109.787 119.172 119.289 1.00 46.17  ?  347 MET A CA   1 
ATOM   2446 C C    . MET A 1 347 ? 109.605 120.669 119.539 1.00 51.75  ?  347 MET A C    1 
ATOM   2447 O O    . MET A 1 347 ? 109.518 121.104 120.700 1.00 56.62  ?  347 MET A O    1 
ATOM   2448 C CB   . MET A 1 347 ? 111.236 118.873 118.900 1.00 37.50  ?  347 MET A CB   1 
ATOM   2449 C CG   . MET A 1 347 ? 112.263 119.760 119.607 1.00 40.02  ?  347 MET A CG   1 
ATOM   2450 S SD   . MET A 1 347 ? 113.061 121.102 118.704 1.00 69.97  ?  347 MET A SD   1 
ATOM   2451 C CE   . MET A 1 347 ? 113.781 120.260 117.310 1.00 51.60  ?  347 MET A CE   1 
ATOM   2452 N N    . VAL A 1 348 ? 109.491 121.470 118.467 1.00 38.61  ?  348 VAL A N    1 
ATOM   2453 C CA   . VAL A 1 348 ? 109.341 122.915 118.655 1.00 29.96  ?  348 VAL A CA   1 
ATOM   2454 C C    . VAL A 1 348 ? 107.953 123.266 119.181 1.00 48.12  ?  348 VAL A C    1 
ATOM   2455 O O    . VAL A 1 348 ? 107.738 124.360 119.712 1.00 60.47  ?  348 VAL A O    1 
ATOM   2456 C CB   . VAL A 1 348 ? 109.667 123.693 117.367 1.00 36.83  ?  348 VAL A CB   1 
ATOM   2457 C CG1  . VAL A 1 348 ? 110.899 123.160 116.699 1.00 48.82  ?  348 VAL A CG1  1 
ATOM   2458 C CG2  . VAL A 1 348 ? 108.508 123.651 116.402 1.00 41.53  ?  348 VAL A CG2  1 
ATOM   2459 N N    . ILE A 1 349 ? 106.991 122.351 119.052 1.00 48.50  ?  349 ILE A N    1 
ATOM   2460 C CA   . ILE A 1 349 ? 105.672 122.610 119.613 1.00 40.82  ?  349 ILE A CA   1 
ATOM   2461 C C    . ILE A 1 349 ? 105.648 122.201 121.077 1.00 42.93  ?  349 ILE A C    1 
ATOM   2462 O O    . ILE A 1 349 ? 105.111 122.921 121.931 1.00 58.74  ?  349 ILE A O    1 
ATOM   2463 C CB   . ILE A 1 349 ? 104.609 121.877 118.778 1.00 36.53  ?  349 ILE A CB   1 
ATOM   2464 C CG1  . ILE A 1 349 ? 104.134 122.778 117.655 1.00 42.24  ?  349 ILE A CG1  1 
ATOM   2465 C CG2  . ILE A 1 349 ? 103.399 121.512 119.613 1.00 41.70  ?  349 ILE A CG2  1 
ATOM   2466 C CD1  . ILE A 1 349 ? 103.172 122.108 116.741 1.00 49.11  ?  349 ILE A CD1  1 
ATOM   2467 N N    . SER A 1 350 ? 106.273 121.063 121.393 1.00 27.86  ?  350 SER A N    1 
ATOM   2468 C CA   . SER A 1 350 ? 106.254 120.531 122.746 1.00 34.23  ?  350 SER A CA   1 
ATOM   2469 C C    . SER A 1 350 ? 107.062 121.396 123.696 1.00 36.75  ?  350 SER A C    1 
ATOM   2470 O O    . SER A 1 350 ? 106.714 121.509 124.874 1.00 46.46  ?  350 SER A O    1 
ATOM   2471 C CB   . SER A 1 350 ? 106.786 119.105 122.751 1.00 38.68  ?  350 SER A CB   1 
ATOM   2472 O OG   . SER A 1 350 ? 106.809 118.587 124.066 1.00 47.70  ?  350 SER A OG   1 
ATOM   2473 N N    . THR A 1 351 ? 108.131 122.028 123.205 1.00 32.60  ?  351 THR A N    1 
ATOM   2474 C CA   . THR A 1 351 ? 108.917 122.893 124.083 1.00 37.34  ?  351 THR A CA   1 
ATOM   2475 C C    . THR A 1 351 ? 108.131 124.137 124.496 1.00 42.56  ?  351 THR A C    1 
ATOM   2476 O O    . THR A 1 351 ? 108.217 124.577 125.647 1.00 52.75  ?  351 THR A O    1 
ATOM   2477 C CB   . THR A 1 351 ? 110.228 123.279 123.408 1.00 37.96  ?  351 THR A CB   1 
ATOM   2478 O OG1  . THR A 1 351 ? 110.839 122.111 122.856 1.00 52.00  ?  351 THR A OG1  1 
ATOM   2479 C CG2  . THR A 1 351 ? 111.178 123.888 124.410 1.00 33.75  ?  351 THR A CG2  1 
ATOM   2480 N N    . PHE A 1 352 ? 107.352 124.710 123.576 1.00 43.69  ?  352 PHE A N    1 
ATOM   2481 C CA   . PHE A 1 352 ? 106.532 125.874 123.901 1.00 45.20  ?  352 PHE A CA   1 
ATOM   2482 C C    . PHE A 1 352 ? 105.389 125.430 124.817 1.00 46.97  ?  352 PHE A C    1 
ATOM   2483 O O    . PHE A 1 352 ? 105.129 126.049 125.853 1.00 50.27  ?  352 PHE A O    1 
ATOM   2484 C CB   . PHE A 1 352 ? 106.037 126.504 122.578 1.00 48.50  ?  352 PHE A CB   1 
ATOM   2485 C CG   . PHE A 1 352 ? 105.180 127.796 122.681 1.00 59.77  ?  352 PHE A CG   1 
ATOM   2486 C CD1  . PHE A 1 352 ? 104.774 128.395 123.874 1.00 61.66  ?  352 PHE A CD1  1 
ATOM   2487 C CD2  . PHE A 1 352 ? 104.794 128.418 121.503 1.00 54.78  ?  352 PHE A CD2  1 
ATOM   2488 C CE1  . PHE A 1 352 ? 104.007 129.542 123.882 1.00 56.81  ?  352 PHE A CE1  1 
ATOM   2489 C CE2  . PHE A 1 352 ? 104.030 129.572 121.509 1.00 54.21  ?  352 PHE A CE2  1 
ATOM   2490 C CZ   . PHE A 1 352 ? 103.639 130.131 122.699 1.00 58.70  ?  352 PHE A CZ   1 
ATOM   2491 N N    . VAL A 1 353 ? 104.723 124.327 124.457 1.00 46.33  ?  353 VAL A N    1 
ATOM   2492 C CA   . VAL A 1 353 ? 103.529 123.877 125.170 1.00 43.97  ?  353 VAL A CA   1 
ATOM   2493 C C    . VAL A 1 353 ? 103.868 123.433 126.587 1.00 46.90  ?  353 VAL A C    1 
ATOM   2494 O O    . VAL A 1 353 ? 103.077 123.634 127.517 1.00 54.88  ?  353 VAL A O    1 
ATOM   2495 C CB   . VAL A 1 353 ? 102.845 122.770 124.336 1.00 50.20  ?  353 VAL A CB   1 
ATOM   2496 C CG1  . VAL A 1 353 ? 102.060 121.786 125.183 1.00 50.41  ?  353 VAL A CG1  1 
ATOM   2497 C CG2  . VAL A 1 353 ? 101.939 123.395 123.296 1.00 54.51  ?  353 VAL A CG2  1 
ATOM   2498 N N    . SER A 1 354 ? 105.072 122.900 126.797 1.00 44.72  ?  354 SER A N    1 
ATOM   2499 C CA   . SER A 1 354 ? 105.448 122.445 128.127 1.00 46.43  ?  354 SER A CA   1 
ATOM   2500 C C    . SER A 1 354 ? 105.762 123.598 129.072 1.00 43.30  ?  354 SER A C    1 
ATOM   2501 O O    . SER A 1 354 ? 105.799 123.388 130.287 1.00 42.78  ?  354 SER A O    1 
ATOM   2502 C CB   . SER A 1 354 ? 106.640 121.500 128.031 1.00 50.45  ?  354 SER A CB   1 
ATOM   2503 O OG   . SER A 1 354 ? 107.855 122.217 128.110 1.00 53.38  ?  354 SER A OG   1 
ATOM   2504 N N    . ALA A 1 355 ? 105.991 124.808 128.546 1.00 40.11  ?  355 ALA A N    1 
ATOM   2505 C CA   . ALA A 1 355 ? 106.357 125.943 129.395 1.00 47.77  ?  355 ALA A CA   1 
ATOM   2506 C C    . ALA A 1 355 ? 105.300 126.325 130.435 1.00 51.40  ?  355 ALA A C    1 
ATOM   2507 O O    . ALA A 1 355 ? 105.684 126.556 131.594 1.00 50.82  ?  355 ALA A O    1 
ATOM   2508 C CB   . ALA A 1 355 ? 106.759 127.144 128.524 1.00 53.35  ?  355 ALA A CB   1 
ATOM   2509 N N    . PRO A 1 356 ? 103.991 126.404 130.136 1.00 52.05  ?  356 PRO A N    1 
ATOM   2510 C CA   . PRO A 1 356 ? 103.048 126.600 131.248 1.00 51.92  ?  356 PRO A CA   1 
ATOM   2511 C C    . PRO A 1 356 ? 102.713 125.323 131.997 1.00 57.98  ?  356 PRO A C    1 
ATOM   2512 O O    . PRO A 1 356 ? 102.196 125.401 133.120 1.00 62.85  ?  356 PRO A O    1 
ATOM   2513 C CB   . PRO A 1 356 ? 101.808 127.176 130.558 1.00 47.63  ?  356 PRO A CB   1 
ATOM   2514 C CG   . PRO A 1 356 ? 101.845 126.595 129.233 1.00 45.58  ?  356 PRO A CG   1 
ATOM   2515 C CD   . PRO A 1 356 ? 103.285 126.575 128.848 1.00 53.02  ?  356 PRO A CD   1 
ATOM   2516 N N    . ILE A 1 357 ? 102.975 124.154 131.408 1.00 55.29  ?  357 ILE A N    1 
ATOM   2517 C CA   . ILE A 1 357 ? 102.538 122.901 132.016 1.00 45.64  ?  357 ILE A CA   1 
ATOM   2518 C C    . ILE A 1 357 ? 103.379 122.586 133.252 1.00 47.13  ?  357 ILE A C    1 
ATOM   2519 O O    . ILE A 1 357 ? 102.850 122.098 134.254 1.00 50.68  ?  357 ILE A O    1 
ATOM   2520 C CB   . ILE A 1 357 ? 102.552 121.773 130.968 1.00 41.50  ?  357 ILE A CB   1 
ATOM   2521 C CG1  . ILE A 1 357 ? 101.277 121.826 130.141 1.00 49.72  ?  357 ILE A CG1  1 
ATOM   2522 C CG2  . ILE A 1 357 ? 102.546 120.404 131.592 1.00 39.71  ?  357 ILE A CG2  1 
ATOM   2523 C CD1  . ILE A 1 357 ? 101.358 121.021 128.887 1.00 49.99  ?  357 ILE A CD1  1 
ATOM   2524 N N    . MET A 1 358 ? 104.682 122.915 133.223 1.00 47.68  ?  358 MET A N    1 
ATOM   2525 C CA   . MET A 1 358 ? 105.518 122.802 134.423 1.00 50.05  ?  358 MET A CA   1 
ATOM   2526 C C    . MET A 1 358 ? 104.976 123.645 135.572 1.00 52.19  ?  358 MET A C    1 
ATOM   2527 O O    . MET A 1 358 ? 104.846 123.153 136.700 1.00 59.93  ?  358 MET A O    1 
ATOM   2528 C CB   . MET A 1 358 ? 106.967 123.220 134.139 1.00 56.58  ?  358 MET A CB   1 
ATOM   2529 C CG   . MET A 1 358 ? 107.927 122.129 133.660 1.00 57.79  ?  358 MET A CG   1 
ATOM   2530 S SD   . MET A 1 358 ? 107.999 121.754 131.901 1.00 67.12  ?  358 MET A SD   1 
ATOM   2531 C CE   . MET A 1 358 ? 108.992 123.112 131.293 1.00 56.23  ?  358 MET A CE   1 
ATOM   2532 N N    . TYR A 1 359 ? 104.610 124.897 135.290 1.00 43.11  ?  359 TYR A N    1 
ATOM   2533 C CA   . TYR A 1 359 ? 104.119 125.801 136.324 1.00 45.54  ?  359 TYR A CA   1 
ATOM   2534 C C    . TYR A 1 359 ? 102.787 125.329 136.899 1.00 51.83  ?  359 TYR A C    1 
ATOM   2535 O O    . TYR A 1 359 ? 102.628 125.227 138.126 1.00 52.71  ?  359 TYR A O    1 
ATOM   2536 C CB   . TYR A 1 359 ? 103.984 127.209 135.747 1.00 43.23  ?  359 TYR A CB   1 
ATOM   2537 C CG   . TYR A 1 359 ? 104.073 128.296 136.778 1.00 39.86  ?  359 TYR A CG   1 
ATOM   2538 C CD1  . TYR A 1 359 ? 105.150 128.376 137.638 1.00 43.85  ?  359 TYR A CD1  1 
ATOM   2539 C CD2  . TYR A 1 359 ? 103.067 129.238 136.899 1.00 50.70  ?  359 TYR A CD2  1 
ATOM   2540 C CE1  . TYR A 1 359 ? 105.229 129.364 138.586 1.00 49.35  ?  359 TYR A CE1  1 
ATOM   2541 C CE2  . TYR A 1 359 ? 103.135 130.231 137.844 1.00 52.72  ?  359 TYR A CE2  1 
ATOM   2542 C CZ   . TYR A 1 359 ? 104.219 130.286 138.686 1.00 53.38  ?  359 TYR A CZ   1 
ATOM   2543 O OH   . TYR A 1 359 ? 104.297 131.275 139.633 1.00 59.95  ?  359 TYR A OH   1 
ATOM   2544 N N    . VAL A 1 360 ? 101.835 125.007 136.020 1.00 57.00  ?  360 VAL A N    1 
ATOM   2545 C CA   . VAL A 1 360 ? 100.506 124.581 136.449 1.00 51.44  ?  360 VAL A CA   1 
ATOM   2546 C C    . VAL A 1 360 ? 100.576 123.252 137.196 1.00 51.19  ?  360 VAL A C    1 
ATOM   2547 O O    . VAL A 1 360 ? 99.959  123.091 138.255 1.00 53.91  ?  360 VAL A O    1 
ATOM   2548 C CB   . VAL A 1 360 ? 99.561  124.512 135.236 1.00 53.90  ?  360 VAL A CB   1 
ATOM   2549 C CG1  . VAL A 1 360 ? 98.230  123.911 135.613 1.00 55.86  ?  360 VAL A CG1  1 
ATOM   2550 C CG2  . VAL A 1 360 ? 99.343  125.901 134.672 1.00 55.08  ?  360 VAL A CG2  1 
ATOM   2551 N N    . SER A 1 361 ? 101.355 122.298 136.676 1.00 48.91  ?  361 SER A N    1 
ATOM   2552 C CA   . SER A 1 361 ? 101.479 120.994 137.312 1.00 47.82  ?  361 SER A CA   1 
ATOM   2553 C C    . SER A 1 361 ? 102.149 121.090 138.672 1.00 51.02  ?  361 SER A C    1 
ATOM   2554 O O    . SER A 1 361 ? 101.689 120.466 139.629 1.00 56.21  ?  361 SER A O    1 
ATOM   2555 C CB   . SER A 1 361 ? 102.258 120.041 136.413 1.00 47.12  ?  361 SER A CB   1 
ATOM   2556 O OG   . SER A 1 361 ? 101.890 120.197 135.059 1.00 52.70  ?  361 SER A OG   1 
ATOM   2557 N N    . ALA A 1 362 ? 103.224 121.876 138.787 1.00 50.61  ?  362 ALA A N    1 
ATOM   2558 C CA   . ALA A 1 362 ? 103.930 121.959 140.060 1.00 49.80  ?  362 ALA A CA   1 
ATOM   2559 C C    . ALA A 1 362 ? 103.100 122.679 141.115 1.00 48.21  ?  362 ALA A C    1 
ATOM   2560 O O    . ALA A 1 362 ? 103.086 122.274 142.288 1.00 54.45  ?  362 ALA A O    1 
ATOM   2561 C CB   . ALA A 1 362 ? 105.276 122.642 139.859 1.00 47.67  ?  362 ALA A CB   1 
ATOM   2562 N N    . TRP A 1 363 ? 102.374 123.732 140.721 1.00 51.77  ?  363 TRP A N    1 
ATOM   2563 C CA   . TRP A 1 363 ? 101.490 124.360 141.694 1.00 55.87  ?  363 TRP A CA   1 
ATOM   2564 C C    . TRP A 1 363 ? 100.279 123.501 142.030 1.00 59.21  ?  363 TRP A C    1 
ATOM   2565 O O    . TRP A 1 363 ? 99.732  123.642 143.125 1.00 63.79  ?  363 TRP A O    1 
ATOM   2566 C CB   . TRP A 1 363 ? 101.024 125.729 141.214 1.00 53.57  ?  363 TRP A CB   1 
ATOM   2567 C CG   . TRP A 1 363 ? 102.004 126.797 141.488 1.00 51.14  ?  363 TRP A CG   1 
ATOM   2568 C CD1  . TRP A 1 363 ? 102.907 127.315 140.620 1.00 55.80  ?  363 TRP A CD1  1 
ATOM   2569 C CD2  . TRP A 1 363 ? 102.227 127.448 142.736 1.00 49.16  ?  363 TRP A CD2  1 
ATOM   2570 N NE1  . TRP A 1 363 ? 103.662 128.275 141.238 1.00 51.57  ?  363 TRP A NE1  1 
ATOM   2571 C CE2  . TRP A 1 363 ? 103.265 128.372 142.544 1.00 49.99  ?  363 TRP A CE2  1 
ATOM   2572 C CE3  . TRP A 1 363 ? 101.639 127.350 143.994 1.00 53.27  ?  363 TRP A CE3  1 
ATOM   2573 C CZ2  . TRP A 1 363 ? 103.728 129.193 143.561 1.00 52.77  ?  363 TRP A CZ2  1 
ATOM   2574 C CZ3  . TRP A 1 363 ? 102.105 128.159 145.004 1.00 54.77  ?  363 TRP A CZ3  1 
ATOM   2575 C CH2  . TRP A 1 363 ? 103.136 129.071 144.784 1.00 52.26  ?  363 TRP A CH2  1 
ATOM   2576 N N    . LEU A 1 364 ? 99.847  122.616 141.130 1.00 58.07  ?  364 LEU A N    1 
ATOM   2577 C CA   . LEU A 1 364 ? 98.808  121.669 141.510 1.00 56.59  ?  364 LEU A CA   1 
ATOM   2578 C C    . LEU A 1 364 ? 99.338  120.603 142.456 1.00 57.04  ?  364 LEU A C    1 
ATOM   2579 O O    . LEU A 1 364 ? 98.602  120.144 143.335 1.00 57.92  ?  364 LEU A O    1 
ATOM   2580 C CB   . LEU A 1 364 ? 98.193  121.021 140.273 1.00 58.99  ?  364 LEU A CB   1 
ATOM   2581 C CG   . LEU A 1 364 ? 97.028  121.778 139.639 1.00 57.73  ?  364 LEU A CG   1 
ATOM   2582 C CD1  . LEU A 1 364 ? 96.933  121.483 138.157 1.00 59.12  ?  364 LEU A CD1  1 
ATOM   2583 C CD2  . LEU A 1 364 ? 95.732  121.412 140.335 1.00 60.25  ?  364 LEU A CD2  1 
ATOM   2584 N N    . LEU A 1 365 ? 100.596 120.196 142.292 1.00 48.91  ?  365 LEU A N    1 
ATOM   2585 C CA   . LEU A 1 365 ? 101.177 119.227 143.216 1.00 51.97  ?  365 LEU A CA   1 
ATOM   2586 C C    . LEU A 1 365 ? 101.398 119.810 144.603 1.00 55.54  ?  365 LEU A C    1 
ATOM   2587 O O    . LEU A 1 365 ? 101.265 119.086 145.593 1.00 61.24  ?  365 LEU A O    1 
ATOM   2588 C CB   . LEU A 1 365 ? 102.506 118.689 142.688 1.00 56.32  ?  365 LEU A CB   1 
ATOM   2589 C CG   . LEU A 1 365 ? 102.566 117.925 141.369 1.00 52.93  ?  365 LEU A CG   1 
ATOM   2590 C CD1  . LEU A 1 365 ? 103.996 117.530 141.065 1.00 54.84  ?  365 LEU A CD1  1 
ATOM   2591 C CD2  . LEU A 1 365 ? 101.659 116.719 141.392 1.00 54.86  ?  365 LEU A CD2  1 
ATOM   2592 N N    . THR A 1 366 ? 101.751 121.091 144.707 1.00 49.89  ?  366 THR A N    1 
ATOM   2593 C CA   . THR A 1 366 ? 101.992 121.651 146.032 1.00 49.04  ?  366 THR A CA   1 
ATOM   2594 C C    . THR A 1 366 ? 100.721 122.085 146.755 1.00 58.34  ?  366 THR A C    1 
ATOM   2595 O O    . THR A 1 366 ? 100.792 122.425 147.940 1.00 61.94  ?  366 THR A O    1 
ATOM   2596 C CB   . THR A 1 366 ? 102.948 122.841 145.952 1.00 51.88  ?  366 THR A CB   1 
ATOM   2597 O OG1  . THR A 1 366 ? 103.376 123.195 147.271 1.00 61.22  ?  366 THR A OG1  1 
ATOM   2598 C CG2  . THR A 1 366 ? 102.256 124.021 145.339 1.00 59.05  ?  366 THR A CG2  1 
ATOM   2599 N N    . PHE A 1 367 ? 99.569  122.082 146.086 1.00 76.68  ?  367 PHE A N    1 
ATOM   2600 C CA   . PHE A 1 367 ? 98.293  122.473 146.686 1.00 76.41  ?  367 PHE A CA   1 
ATOM   2601 C C    . PHE A 1 367 ? 97.748  121.503 147.741 1.00 73.27  ?  367 PHE A C    1 
ATOM   2602 O O    . PHE A 1 367 ? 96.975  121.949 148.599 1.00 72.59  ?  367 PHE A O    1 
ATOM   2603 C CB   . PHE A 1 367 ? 97.232  122.694 145.603 1.00 71.34  ?  367 PHE A CB   1 
ATOM   2604 C CG   . PHE A 1 367 ? 97.235  124.077 145.021 1.00 71.07  ?  367 PHE A CG   1 
ATOM   2605 C CD1  . PHE A 1 367 ? 98.131  125.038 145.468 1.00 73.76  ?  367 PHE A CD1  1 
ATOM   2606 C CD2  . PHE A 1 367 ? 96.330  124.419 144.037 1.00 69.89  ?  367 PHE A CD2  1 
ATOM   2607 C CE1  . PHE A 1 367 ? 98.133  126.309 144.923 1.00 74.26  ?  367 PHE A CE1  1 
ATOM   2608 C CE2  . PHE A 1 367 ? 96.324  125.685 143.499 1.00 74.62  ?  367 PHE A CE2  1 
ATOM   2609 C CZ   . PHE A 1 367 ? 97.226  126.632 143.940 1.00 74.51  ?  367 PHE A CZ   1 
ATOM   2610 N N    . PRO A 1 368 ? 98.046  120.162 147.696 1.00 76.48  ?  368 PRO A N    1 
ATOM   2611 C CA   . PRO A 1 368 ? 97.818  119.336 148.891 1.00 77.87  ?  368 PRO A CA   1 
ATOM   2612 C C    . PRO A 1 368 ? 98.462  119.881 150.156 1.00 81.09  ?  368 PRO A C    1 
ATOM   2613 O O    . PRO A 1 368 ? 99.505  120.541 150.098 1.00 78.45  ?  368 PRO A O    1 
ATOM   2614 C CB   . PRO A 1 368 ? 98.433  117.991 148.499 1.00 78.15  ?  368 PRO A CB   1 
ATOM   2615 C CG   . PRO A 1 368 ? 98.197  117.898 147.049 1.00 80.02  ?  368 PRO A CG   1 
ATOM   2616 C CD   . PRO A 1 368 ? 98.047  119.299 146.495 1.00 77.44  ?  368 PRO A CD   1 
ATOM   2617 N N    . THR A 1 369 ? 97.802  119.611 151.289 1.00 102.68 ?  369 THR A N    1 
ATOM   2618 C CA   . THR A 1 369 ? 98.054  120.207 152.600 1.00 104.53 ?  369 THR A CA   1 
ATOM   2619 C C    . THR A 1 369 ? 97.909  121.721 152.509 1.00 104.47 ?  369 THR A C    1 
ATOM   2620 O O    . THR A 1 369 ? 96.792  122.222 152.336 1.00 103.12 ?  369 THR A O    1 
ATOM   2621 C CB   . THR A 1 369 ? 99.424  119.817 153.184 1.00 101.13 ?  369 THR A CB   1 
ATOM   2622 O OG1  . THR A 1 369 ? 100.467 120.500 152.475 1.00 101.25 ?  369 THR A OG1  1 
ATOM   2623 C CG2  . THR A 1 369 ? 99.644  118.312 153.101 1.00 96.69  ?  369 THR A CG2  1 
ATOM   2624 N N    . MET A 1 370 ? 99.041  122.434 152.565 1.00 101.01 ?  370 MET A N    1 
ATOM   2625 C CA   . MET A 1 370 ? 99.120  123.883 152.744 1.00 100.05 ?  370 MET A CA   1 
ATOM   2626 C C    . MET A 1 370 ? 98.229  124.337 153.895 1.00 103.88 ?  370 MET A C    1 
ATOM   2627 O O    . MET A 1 370 ? 98.192  123.693 154.949 1.00 103.85 ?  370 MET A O    1 
ATOM   2628 C CB   . MET A 1 370 ? 98.744  124.621 151.454 1.00 99.50  ?  370 MET A CB   1 
ATOM   2629 C CG   . MET A 1 370 ? 99.914  124.924 150.534 1.00 100.35 ?  370 MET A CG   1 
ATOM   2630 S SD   . MET A 1 370 ? 99.809  126.597 149.869 1.00 108.64 ?  370 MET A SD   1 
ATOM   2631 C CE   . MET A 1 370 ? 101.100 126.566 148.630 1.00 95.70  ?  370 MET A CE   1 
ATOM   2632 N N    . ASP A 1 371 ? 97.510  125.447 153.706 1.00 108.72 ?  371 ASP A N    1 
ATOM   2633 C CA   . ASP A 1 371 ? 96.441  125.871 154.606 1.00 107.04 ?  371 ASP A CA   1 
ATOM   2634 C C    . ASP A 1 371 ? 95.330  126.480 153.756 1.00 106.97 ?  371 ASP A C    1 
ATOM   2635 O O    . ASP A 1 371 ? 95.582  126.875 152.611 1.00 107.90 ?  371 ASP A O    1 
ATOM   2636 C CB   . ASP A 1 371 ? 96.893  126.892 155.663 1.00 107.33 ?  371 ASP A CB   1 
ATOM   2637 C CG   . ASP A 1 371 ? 98.246  126.579 156.285 1.00 108.35 ?  371 ASP A CG   1 
ATOM   2638 O OD1  . ASP A 1 371 ? 99.270  126.612 155.574 1.00 110.86 ?  371 ASP A OD1  1 
ATOM   2639 O OD2  . ASP A 1 371 ? 98.295  126.389 157.519 1.00 106.20 -1 371 ASP A OD2  1 
ATOM   2640 N N    . PRO A 1 372 ? 94.078  126.502 154.261 1.00 115.23 ?  372 PRO A N    1 
ATOM   2641 C CA   . PRO A 1 372 ? 92.974  127.171 153.555 1.00 116.24 ?  372 PRO A CA   1 
ATOM   2642 C C    . PRO A 1 372 ? 93.218  128.612 153.114 1.00 115.92 ?  372 PRO A C    1 
ATOM   2643 O O    . PRO A 1 372 ? 93.078  128.933 151.931 1.00 112.37 ?  372 PRO A O    1 
ATOM   2644 C CB   . PRO A 1 372 ? 91.850  127.131 154.597 1.00 114.66 ?  372 PRO A CB   1 
ATOM   2645 C CG   . PRO A 1 372 ? 92.152  125.910 155.452 1.00 115.17 ?  372 PRO A CG   1 
ATOM   2646 C CD   . PRO A 1 372 ? 93.553  125.429 155.122 1.00 115.20 ?  372 PRO A CD   1 
ATOM   2647 N N    . LYS A 1 373 ? 93.571  129.487 154.051 1.00 118.79 ?  373 LYS A N    1 
ATOM   2648 C CA   . LYS A 1 373 ? 93.583  130.917 153.754 1.00 118.64 ?  373 LYS A CA   1 
ATOM   2649 C C    . LYS A 1 373 ? 94.860  131.376 153.028 1.00 118.47 ?  373 LYS A C    1 
ATOM   2650 O O    . LYS A 1 373 ? 94.738  132.177 152.092 1.00 117.19 ?  373 LYS A O    1 
ATOM   2651 C CB   . LYS A 1 373 ? 93.315  131.718 155.043 1.00 117.97 ?  373 LYS A CB   1 
ATOM   2652 C CG   . LYS A 1 373 ? 93.852  133.145 155.081 1.00 117.90 ?  373 LYS A CG   1 
ATOM   2653 C CD   . LYS A 1 373 ? 92.998  134.075 154.223 1.00 117.31 ?  373 LYS A CD   1 
ATOM   2654 C CE   . LYS A 1 373 ? 93.711  135.384 153.942 1.00 117.28 ?  373 LYS A CE   1 
ATOM   2655 N NZ   . LYS A 1 373 ? 93.064  136.143 152.838 1.00 118.35 1  373 LYS A NZ   1 
ATOM   2656 N N    . PRO A 1 374 ? 96.087  130.917 153.363 1.00 112.12 ?  374 PRO A N    1 
ATOM   2657 C CA   . PRO A 1 374 ? 97.226  131.302 152.500 1.00 111.15 ?  374 PRO A CA   1 
ATOM   2658 C C    . PRO A 1 374 ? 97.266  130.611 151.142 1.00 111.49 ?  374 PRO A C    1 
ATOM   2659 O O    . PRO A 1 374 ? 98.218  130.833 150.382 1.00 112.29 ?  374 PRO A O    1 
ATOM   2660 C CB   . PRO A 1 374 ? 98.462  130.933 153.335 1.00 108.82 ?  374 PRO A CB   1 
ATOM   2661 C CG   . PRO A 1 374 ? 97.994  130.105 154.413 1.00 108.63 ?  374 PRO A CG   1 
ATOM   2662 C CD   . PRO A 1 374 ? 96.585  130.462 154.678 1.00 109.11 ?  374 PRO A CD   1 
ATOM   2663 N N    . LEU A 1 375 ? 96.285  129.766 150.817 1.00 101.70 ?  375 LEU A N    1 
ATOM   2664 C CA   . LEU A 1 375 ? 96.132  129.288 149.448 1.00 100.34 ?  375 LEU A CA   1 
ATOM   2665 C C    . LEU A 1 375 ? 95.755  130.425 148.502 1.00 101.62 ?  375 LEU A C    1 
ATOM   2666 O O    . LEU A 1 375 ? 96.108  130.396 147.314 1.00 98.98  ?  375 LEU A O    1 
ATOM   2667 C CB   . LEU A 1 375 ? 95.078  128.181 149.420 1.00 99.88  ?  375 LEU A CB   1 
ATOM   2668 C CG   . LEU A 1 375 ? 94.549  127.609 148.107 1.00 100.60 ?  375 LEU A CG   1 
ATOM   2669 C CD1  . LEU A 1 375 ? 95.590  126.728 147.456 1.00 96.77  ?  375 LEU A CD1  1 
ATOM   2670 C CD2  . LEU A 1 375 ? 93.263  126.839 148.358 1.00 100.53 ?  375 LEU A CD2  1 
ATOM   2671 N N    . ALA A 1 376 ? 95.049  131.436 149.019 1.00 100.37 ?  376 ALA A N    1 
ATOM   2672 C CA   . ALA A 1 376 ? 94.649  132.575 148.201 1.00 99.29  ?  376 ALA A CA   1 
ATOM   2673 C C    . ALA A 1 376 ? 95.853  133.401 147.763 1.00 100.59 ?  376 ALA A C    1 
ATOM   2674 O O    . ALA A 1 376 ? 95.888  133.906 146.636 1.00 101.41 ?  376 ALA A O    1 
ATOM   2675 C CB   . ALA A 1 376 ? 93.652  133.443 148.966 1.00 99.41  ?  376 ALA A CB   1 
ATOM   2676 N N    . TYR A 1 377 ? 96.851  133.550 148.642 1.00 100.66 ?  377 TYR A N    1 
ATOM   2677 C CA   . TYR A 1 377 ? 98.084  134.221 148.238 1.00 100.90 ?  377 TYR A CA   1 
ATOM   2678 C C    . TYR A 1 377 ? 98.846  133.422 147.193 1.00 101.75 ?  377 TYR A C    1 
ATOM   2679 O O    . TYR A 1 377 ? 99.483  134.012 146.316 1.00 104.14 ?  377 TYR A O    1 
ATOM   2680 C CB   . TYR A 1 377 ? 98.991  134.506 149.441 1.00 98.72  ?  377 TYR A CB   1 
ATOM   2681 C CG   . TYR A 1 377 ? 98.371  135.336 150.545 1.00 103.06 ?  377 TYR A CG   1 
ATOM   2682 C CD1  . TYR A 1 377 ? 97.563  134.763 151.521 1.00 103.04 ?  377 TYR A CD1  1 
ATOM   2683 C CD2  . TYR A 1 377 ? 98.639  136.698 150.633 1.00 104.32 ?  377 TYR A CD2  1 
ATOM   2684 C CE1  . TYR A 1 377 ? 97.013  135.531 152.531 1.00 104.80 ?  377 TYR A CE1  1 
ATOM   2685 C CE2  . TYR A 1 377 ? 98.094  137.473 151.638 1.00 104.25 ?  377 TYR A CE2  1 
ATOM   2686 C CZ   . TYR A 1 377 ? 97.283  136.884 152.583 1.00 104.83 ?  377 TYR A CZ   1 
ATOM   2687 O OH   . TYR A 1 377 ? 96.741  137.654 153.587 1.00 103.50 ?  377 TYR A OH   1 
ATOM   2688 N N    . ALA A 1 378 ? 98.794  132.090 147.265 1.00 90.49  ?  378 ALA A N    1 
ATOM   2689 C CA   . ALA A 1 378 ? 99.420  131.262 146.238 1.00 90.21  ?  378 ALA A CA   1 
ATOM   2690 C C    . ALA A 1 378 ? 98.733  131.447 144.890 1.00 89.48  ?  378 ALA A C    1 
ATOM   2691 O O    . ALA A 1 378 ? 99.395  131.551 143.848 1.00 90.51  ?  378 ALA A O    1 
ATOM   2692 C CB   . ALA A 1 378 ? 99.385  129.796 146.663 1.00 91.99  ?  378 ALA A CB   1 
ATOM   2693 N N    . ILE A 1 379 ? 97.399  131.507 144.901 1.00 83.00  ?  379 ILE A N    1 
ATOM   2694 C CA   . ILE A 1 379 ? 96.628  131.756 143.683 1.00 82.05  ?  379 ILE A CA   1 
ATOM   2695 C C    . ILE A 1 379 ? 96.953  133.134 143.114 1.00 86.38  ?  379 ILE A C    1 
ATOM   2696 O O    . ILE A 1 379 ? 97.147  133.297 141.898 1.00 85.77  ?  379 ILE A O    1 
ATOM   2697 C CB   . ILE A 1 379 ? 95.125  131.600 143.983 1.00 84.95  ?  379 ILE A CB   1 
ATOM   2698 C CG1  . ILE A 1 379 ? 94.776  130.131 144.226 1.00 87.86  ?  379 ILE A CG1  1 
ATOM   2699 C CG2  . ILE A 1 379 ? 94.267  132.184 142.867 1.00 88.27  ?  379 ILE A CG2  1 
ATOM   2700 C CD1  . ILE A 1 379 ? 94.721  129.292 142.973 1.00 89.02  ?  379 ILE A CD1  1 
ATOM   2701 N N    . GLN A 1 380 ? 97.044  134.140 143.991 1.00 95.82  ?  380 GLN A N    1 
ATOM   2702 C CA   . GLN A 1 380 ? 97.377  135.497 143.569 1.00 95.53  ?  380 GLN A CA   1 
ATOM   2703 C C    . GLN A 1 380 ? 98.784  135.578 142.987 1.00 96.35  ?  380 GLN A C    1 
ATOM   2704 O O    . GLN A 1 380 ? 99.006  136.257 141.976 1.00 98.82  ?  380 GLN A O    1 
ATOM   2705 C CB   . GLN A 1 380 ? 97.234  136.452 144.752 1.00 93.14  ?  380 GLN A CB   1 
ATOM   2706 C CG   . GLN A 1 380 ? 97.230  137.915 144.368 1.00 95.34  ?  380 GLN A CG   1 
ATOM   2707 C CD   . GLN A 1 380 ? 96.836  138.826 145.515 1.00 101.04 ?  380 GLN A CD   1 
ATOM   2708 O OE1  . GLN A 1 380 ? 96.851  138.423 146.678 1.00 99.82  ?  380 GLN A OE1  1 
ATOM   2709 N NE2  . GLN A 1 380 ? 96.489  140.065 145.192 1.00 101.61 ?  380 GLN A NE2  1 
ATOM   2710 N N    . ASN A 1 381 ? 99.743  134.882 143.606 1.00 76.20  ?  381 ASN A N    1 
ATOM   2711 C CA   . ASN A 1 381 ? 101.115 134.856 143.111 1.00 74.12  ?  381 ASN A CA   1 
ATOM   2712 C C    . ASN A 1 381 ? 101.203 134.178 141.749 1.00 76.59  ?  381 ASN A C    1 
ATOM   2713 O O    . ASN A 1 381 ? 101.934 134.645 140.865 1.00 84.76  ?  381 ASN A O    1 
ATOM   2714 C CB   . ASN A 1 381 ? 102.010 134.146 144.127 1.00 77.69  ?  381 ASN A CB   1 
ATOM   2715 C CG   . ASN A 1 381 ? 103.398 133.856 143.591 1.00 80.71  ?  381 ASN A CG   1 
ATOM   2716 O OD1  . ASN A 1 381 ? 104.022 134.701 142.954 1.00 83.37  ?  381 ASN A OD1  1 
ATOM   2717 N ND2  . ASN A 1 381 ? 103.892 132.651 143.853 1.00 80.56  ?  381 ASN A ND2  1 
ATOM   2718 N N    . VAL A 1 382 ? 100.456 133.086 141.560 1.00 70.48  ?  382 VAL A N    1 
ATOM   2719 C CA   . VAL A 1 382 ? 100.435 132.402 140.269 1.00 70.04  ?  382 VAL A CA   1 
ATOM   2720 C C    . VAL A 1 382 ? 99.845  133.302 139.190 1.00 76.98  ?  382 VAL A C    1 
ATOM   2721 O O    . VAL A 1 382 ? 100.384 133.396 138.076 1.00 80.58  ?  382 VAL A O    1 
ATOM   2722 C CB   . VAL A 1 382 ? 99.658  131.080 140.392 1.00 73.72  ?  382 VAL A CB   1 
ATOM   2723 C CG1  . VAL A 1 382 ? 99.218  130.586 139.037 1.00 73.94  ?  382 VAL A CG1  1 
ATOM   2724 C CG2  . VAL A 1 382 ? 100.513 130.048 141.066 1.00 74.89  ?  382 VAL A CG2  1 
ATOM   2725 N N    . SER A 1 383 ? 98.741  133.987 139.504 1.00 73.77  ?  383 SER A N    1 
ATOM   2726 C CA   . SER A 1 383 ? 98.118  134.873 138.526 1.00 72.47  ?  383 SER A CA   1 
ATOM   2727 C C    . SER A 1 383 ? 99.022  136.053 138.187 1.00 69.85  ?  383 SER A C    1 
ATOM   2728 O O    . SER A 1 383 ? 99.079  136.482 137.032 1.00 74.18  ?  383 SER A O    1 
ATOM   2729 C CB   . SER A 1 383 ? 96.771  135.363 139.042 1.00 78.16  ?  383 SER A CB   1 
ATOM   2730 O OG   . SER A 1 383 ? 96.900  135.902 140.341 1.00 84.16  ?  383 SER A OG   1 
ATOM   2731 N N    . PHE A 1 384 ? 99.756  136.565 139.178 1.00 63.12  ?  384 PHE A N    1 
ATOM   2732 C CA   . PHE A 1 384 ? 100.721 137.636 138.939 1.00 69.83  ?  384 PHE A CA   1 
ATOM   2733 C C    . PHE A 1 384 ? 101.849 137.180 138.016 1.00 72.22  ?  384 PHE A C    1 
ATOM   2734 O O    . PHE A 1 384 ? 102.226 137.888 137.065 1.00 77.09  ?  384 PHE A O    1 
ATOM   2735 C CB   . PHE A 1 384 ? 101.268 138.105 140.288 1.00 71.49  ?  384 PHE A CB   1 
ATOM   2736 C CG   . PHE A 1 384 ? 102.253 139.223 140.198 1.00 70.61  ?  384 PHE A CG   1 
ATOM   2737 C CD1  . PHE A 1 384 ? 101.825 140.525 140.019 1.00 70.53  ?  384 PHE A CD1  1 
ATOM   2738 C CD2  . PHE A 1 384 ? 103.608 138.979 140.331 1.00 71.20  ?  384 PHE A CD2  1 
ATOM   2739 C CE1  . PHE A 1 384 ? 102.730 141.561 139.949 1.00 70.41  ?  384 PHE A CE1  1 
ATOM   2740 C CE2  . PHE A 1 384 ? 104.517 140.009 140.261 1.00 74.77  ?  384 PHE A CE2  1 
ATOM   2741 C CZ   . PHE A 1 384 ? 104.078 141.303 140.071 1.00 73.56  ?  384 PHE A CZ   1 
ATOM   2742 N N    . ASP A 1 385 ? 102.387 135.984 138.272 1.00 65.06  ?  385 ASP A N    1 
ATOM   2743 C CA   . ASP A 1 385 ? 103.490 135.472 137.466 1.00 62.19  ?  385 ASP A CA   1 
ATOM   2744 C C    . ASP A 1 385 ? 103.046 135.150 136.046 1.00 66.02  ?  385 ASP A C    1 
ATOM   2745 O O    . ASP A 1 385 ? 103.830 135.290 135.101 1.00 73.14  ?  385 ASP A O    1 
ATOM   2746 C CB   . ASP A 1 385 ? 104.096 134.245 138.137 1.00 69.21  ?  385 ASP A CB   1 
ATOM   2747 C CG   . ASP A 1 385 ? 104.785 134.581 139.441 1.00 74.42  ?  385 ASP A CG   1 
ATOM   2748 O OD1  . ASP A 1 385 ? 104.805 135.775 139.807 1.00 69.02  ?  385 ASP A OD1  1 
ATOM   2749 O OD2  . ASP A 1 385 ? 105.310 133.659 140.101 1.00 77.12  -1 385 ASP A OD2  1 
ATOM   2750 N N    . ILE A 1 386 ? 101.801 134.703 135.869 1.00 66.89  ?  386 ILE A N    1 
ATOM   2751 C CA   . ILE A 1 386 ? 101.285 134.518 134.517 1.00 65.59  ?  386 ILE A CA   1 
ATOM   2752 C C    . ILE A 1 386 ? 101.053 135.865 133.835 1.00 68.35  ?  386 ILE A C    1 
ATOM   2753 O O    . ILE A 1 386 ? 101.368 136.026 132.644 1.00 66.51  ?  386 ILE A O    1 
ATOM   2754 C CB   . ILE A 1 386 ? 100.015 133.645 134.547 1.00 63.29  ?  386 ILE A CB   1 
ATOM   2755 C CG1  . ILE A 1 386 ? 100.396 132.171 134.600 1.00 66.44  ?  386 ILE A CG1  1 
ATOM   2756 C CG2  . ILE A 1 386 ? 99.112  133.887 133.351 1.00 67.83  ?  386 ILE A CG2  1 
ATOM   2757 C CD1  . ILE A 1 386 ? 99.511  131.357 135.477 1.00 64.78  ?  386 ILE A CD1  1 
ATOM   2758 N N    . SER A 1 387 ? 100.549 136.859 134.577 1.00 72.09  ?  387 SER A N    1 
ATOM   2759 C CA   . SER A 1 387 ? 100.208 138.145 133.982 1.00 67.38  ?  387 SER A CA   1 
ATOM   2760 C C    . SER A 1 387 ? 101.433 138.917 133.521 1.00 68.54  ?  387 SER A C    1 
ATOM   2761 O O    . SER A 1 387 ? 101.325 139.715 132.588 1.00 73.11  ?  387 SER A O    1 
ATOM   2762 C CB   . SER A 1 387 ? 99.405  138.989 134.967 1.00 67.37  ?  387 SER A CB   1 
ATOM   2763 O OG   . SER A 1 387 ? 98.487  138.194 135.689 1.00 71.05  ?  387 SER A OG   1 
ATOM   2764 N N    . ILE A 1 388 ? 102.599 138.689 134.144 1.00 67.61  ?  388 ILE A N    1 
ATOM   2765 C CA   . ILE A 1 388 ? 103.833 139.324 133.662 1.00 68.20  ?  388 ILE A CA   1 
ATOM   2766 C C    . ILE A 1 388 ? 104.138 138.892 132.225 1.00 71.73  ?  388 ILE A C    1 
ATOM   2767 O O    . ILE A 1 388 ? 104.315 139.727 131.320 1.00 75.96  ?  388 ILE A O    1 
ATOM   2768 C CB   . ILE A 1 388 ? 105.016 138.995 134.595 1.00 71.98  ?  388 ILE A CB   1 
ATOM   2769 C CG1  . ILE A 1 388 ? 104.940 139.788 135.895 1.00 71.20  ?  388 ILE A CG1  1 
ATOM   2770 C CG2  . ILE A 1 388 ? 106.340 139.297 133.915 1.00 74.47  ?  388 ILE A CG2  1 
ATOM   2771 C CD1  . ILE A 1 388 ? 106.027 139.441 136.888 1.00 73.06  ?  388 ILE A CD1  1 
ATOM   2772 N N    . VAL A 1 389 ? 104.151 137.577 131.991 1.00 69.05  ?  389 VAL A N    1 
ATOM   2773 C CA   . VAL A 1 389 ? 104.474 137.036 130.676 1.00 68.54  ?  389 VAL A CA   1 
ATOM   2774 C C    . VAL A 1 389 ? 103.373 137.361 129.678 1.00 68.18  ?  389 VAL A C    1 
ATOM   2775 O O    . VAL A 1 389 ? 103.644 137.671 128.508 1.00 72.10  ?  389 VAL A O    1 
ATOM   2776 C CB   . VAL A 1 389 ? 104.716 135.522 130.784 1.00 64.93  ?  389 VAL A CB   1 
ATOM   2777 C CG1  . VAL A 1 389 ? 105.138 134.941 129.449 1.00 65.36  ?  389 VAL A CG1  1 
ATOM   2778 C CG2  . VAL A 1 389 ? 105.758 135.243 131.840 1.00 67.70  ?  389 VAL A CG2  1 
ATOM   2779 N N    . SER A 1 390 ? 102.116 137.318 130.132 1.00 61.73  ?  390 SER A N    1 
ATOM   2780 C CA   . SER A 1 390 ? 100.998 137.643 129.256 1.00 62.51  ?  390 SER A CA   1 
ATOM   2781 C C    . SER A 1 390 ? 101.044 139.100 128.817 1.00 67.40  ?  390 SER A C    1 
ATOM   2782 O O    . SER A 1 390 ? 100.799 139.401 127.648 1.00 70.48  ?  390 SER A O    1 
ATOM   2783 C CB   . SER A 1 390 ? 99.675  137.337 129.949 1.00 64.93  ?  390 SER A CB   1 
ATOM   2784 O OG   . SER A 1 390 ? 98.605  137.977 129.279 1.00 64.31  ?  390 SER A OG   1 
ATOM   2785 N N    . LEU A 1 391 ? 101.395 140.011 129.730 1.00 73.19  ?  391 LEU A N    1 
ATOM   2786 C CA   . LEU A 1 391 ? 101.483 141.423 129.384 1.00 71.07  ?  391 LEU A CA   1 
ATOM   2787 C C    . LEU A 1 391 ? 102.626 141.698 128.418 1.00 67.94  ?  391 LEU A C    1 
ATOM   2788 O O    . LEU A 1 391 ? 102.469 142.489 127.481 1.00 72.00  ?  391 LEU A O    1 
ATOM   2789 C CB   . LEU A 1 391 ? 101.646 142.263 130.648 1.00 71.20  ?  391 LEU A CB   1 
ATOM   2790 C CG   . LEU A 1 391 ? 101.380 143.762 130.519 1.00 71.11  ?  391 LEU A CG   1 
ATOM   2791 C CD1  . LEU A 1 391 ? 100.147 144.034 129.676 1.00 72.99  ?  391 LEU A CD1  1 
ATOM   2792 C CD2  . LEU A 1 391 ? 101.232 144.383 131.895 1.00 69.71  ?  391 LEU A CD2  1 
ATOM   2793 N N    . ILE A 1 392 ? 103.778 141.048 128.621 1.00 61.11  ?  392 ILE A N    1 
ATOM   2794 C CA   . ILE A 1 392 ? 104.912 141.289 127.723 1.00 63.39  ?  392 ILE A CA   1 
ATOM   2795 C C    . ILE A 1 392 ? 104.619 140.735 126.323 1.00 62.14  ?  392 ILE A C    1 
ATOM   2796 O O    . ILE A 1 392 ? 104.855 141.410 125.305 1.00 67.80  ?  392 ILE A O    1 
ATOM   2797 C CB   . ILE A 1 392 ? 106.211 140.715 128.331 1.00 60.77  ?  392 ILE A CB   1 
ATOM   2798 C CG1  . ILE A 1 392 ? 106.982 141.784 129.118 1.00 64.39  ?  392 ILE A CG1  1 
ATOM   2799 C CG2  . ILE A 1 392 ? 107.153 140.181 127.268 1.00 55.97  ?  392 ILE A CG2  1 
ATOM   2800 C CD1  . ILE A 1 392 ? 106.271 142.380 130.319 1.00 62.52  ?  392 ILE A CD1  1 
ATOM   2801 N N    . SER A 1 393 ? 104.035 139.535 126.253 1.00 57.42  ?  393 SER A N    1 
ATOM   2802 C CA   . SER A 1 393 ? 103.690 138.948 124.963 1.00 57.13  ?  393 SER A CA   1 
ATOM   2803 C C    . SER A 1 393 ? 102.563 139.715 124.281 1.00 66.35  ?  393 SER A C    1 
ATOM   2804 O O    . SER A 1 393 ? 102.524 139.815 123.048 1.00 71.51  ?  393 SER A O    1 
ATOM   2805 C CB   . SER A 1 393 ? 103.303 137.488 125.157 1.00 64.51  ?  393 SER A CB   1 
ATOM   2806 O OG   . SER A 1 393 ? 102.485 137.343 126.301 1.00 68.32  ?  393 SER A OG   1 
ATOM   2807 N N    . LEU A 1 394 ? 101.651 140.287 125.068 1.00 78.65  ?  394 LEU A N    1 
ATOM   2808 C CA   . LEU A 1 394 ? 100.569 141.078 124.503 1.00 75.29  ?  394 LEU A CA   1 
ATOM   2809 C C    . LEU A 1 394 ? 101.076 142.401 123.957 1.00 74.41  ?  394 LEU A C    1 
ATOM   2810 O O    . LEU A 1 394 ? 100.583 142.878 122.931 1.00 76.02  ?  394 LEU A O    1 
ATOM   2811 C CB   . LEU A 1 394 ? 99.503  141.319 125.558 1.00 70.75  ?  394 LEU A CB   1 
ATOM   2812 C CG   . LEU A 1 394 ? 98.396  140.281 125.608 1.00 70.87  ?  394 LEU A CG   1 
ATOM   2813 C CD1  . LEU A 1 394 ? 97.335  140.822 126.496 1.00 80.55  ?  394 LEU A CD1  1 
ATOM   2814 C CD2  . LEU A 1 394 ? 97.852  139.994 124.225 1.00 73.11  ?  394 LEU A CD2  1 
ATOM   2815 N N    . ILE A 1 395 ? 102.051 143.009 124.640 1.00 67.04  ?  395 ILE A N    1 
ATOM   2816 C CA   . ILE A 1 395 ? 102.698 144.213 124.127 1.00 63.06  ?  395 ILE A CA   1 
ATOM   2817 C C    . ILE A 1 395 ? 103.378 143.918 122.796 1.00 62.37  ?  395 ILE A C    1 
ATOM   2818 O O    . ILE A 1 395 ? 103.257 144.694 121.837 1.00 63.38  ?  395 ILE A O    1 
ATOM   2819 C CB   . ILE A 1 395 ? 103.683 144.767 125.176 1.00 63.58  ?  395 ILE A CB   1 
ATOM   2820 C CG1  . ILE A 1 395 ? 102.927 145.555 126.245 1.00 66.13  ?  395 ILE A CG1  1 
ATOM   2821 C CG2  . ILE A 1 395 ? 104.755 145.640 124.543 1.00 63.44  ?  395 ILE A CG2  1 
ATOM   2822 C CD1  . ILE A 1 395 ? 102.082 146.677 125.688 1.00 65.14  ?  395 ILE A CD1  1 
ATOM   2823 N N    . TRP A 1 396 ? 104.050 142.764 122.703 1.00 67.78  ?  396 TRP A N    1 
ATOM   2824 C CA   . TRP A 1 396 ? 104.691 142.378 121.446 1.00 69.69  ?  396 TRP A CA   1 
ATOM   2825 C C    . TRP A 1 396 ? 103.676 142.171 120.323 1.00 72.17  ?  396 TRP A C    1 
ATOM   2826 O O    . TRP A 1 396 ? 103.862 142.673 119.205 1.00 77.67  ?  396 TRP A O    1 
ATOM   2827 C CB   . TRP A 1 396 ? 105.512 141.108 121.631 1.00 67.71  ?  396 TRP A CB   1 
ATOM   2828 C CG   . TRP A 1 396 ? 105.955 140.548 120.323 1.00 68.13  ?  396 TRP A CG   1 
ATOM   2829 C CD1  . TRP A 1 396 ? 105.501 139.417 119.719 1.00 68.36  ?  396 TRP A CD1  1 
ATOM   2830 C CD2  . TRP A 1 396 ? 106.927 141.113 119.438 1.00 70.05  ?  396 TRP A CD2  1 
ATOM   2831 N NE1  . TRP A 1 396 ? 106.136 139.235 118.518 1.00 67.93  ?  396 TRP A NE1  1 
ATOM   2832 C CE2  . TRP A 1 396 ? 107.017 140.265 118.322 1.00 67.20  ?  396 TRP A CE2  1 
ATOM   2833 C CE3  . TRP A 1 396 ? 107.736 142.253 119.486 1.00 72.60  ?  396 TRP A CE3  1 
ATOM   2834 C CZ2  . TRP A 1 396 ? 107.884 140.514 117.265 1.00 66.81  ?  396 TRP A CZ2  1 
ATOM   2835 C CZ3  . TRP A 1 396 ? 108.590 142.502 118.436 1.00 72.36  ?  396 TRP A CZ3  1 
ATOM   2836 C CH2  . TRP A 1 396 ? 108.658 141.638 117.339 1.00 69.66  ?  396 TRP A CH2  1 
ATOM   2837 N N    . SER A 1 397 ? 102.599 141.432 120.598 1.00 72.29  ?  397 SER A N    1 
ATOM   2838 C CA   . SER A 1 397 ? 101.623 141.137 119.552 1.00 71.98  ?  397 SER A CA   1 
ATOM   2839 C C    . SER A 1 397 ? 100.856 142.386 119.137 1.00 71.76  ?  397 SER A C    1 
ATOM   2840 O O    . SER A 1 397 ? 100.542 142.564 117.954 1.00 70.31  ?  397 SER A O    1 
ATOM   2841 C CB   . SER A 1 397 ? 100.661 140.045 120.015 1.00 75.67  ?  397 SER A CB   1 
ATOM   2842 O OG   . SER A 1 397 ? 100.191 140.305 121.321 1.00 74.86  ?  397 SER A OG   1 
ATOM   2843 N N    . LEU A 1 398 ? 100.566 143.276 120.091 1.00 78.17  ?  398 LEU A N    1 
ATOM   2844 C CA   . LEU A 1 398 ? 99.919  144.543 119.768 1.00 80.19  ?  398 LEU A CA   1 
ATOM   2845 C C    . LEU A 1 398 ? 100.820 145.437 118.931 1.00 81.49  ?  398 LEU A C    1 
ATOM   2846 O O    . LEU A 1 398 ? 100.342 146.102 118.006 1.00 83.87  ?  398 LEU A O    1 
ATOM   2847 C CB   . LEU A 1 398 ? 99.506  145.268 121.044 1.00 76.84  ?  398 LEU A CB   1 
ATOM   2848 C CG   . LEU A 1 398 ? 98.194  146.037 120.927 1.00 75.32  ?  398 LEU A CG   1 
ATOM   2849 C CD1  . LEU A 1 398 ? 97.022  145.085 120.898 1.00 75.66  ?  398 LEU A CD1  1 
ATOM   2850 C CD2  . LEU A 1 398 ? 98.070  147.032 122.067 1.00 80.23  ?  398 LEU A CD2  1 
ATOM   2851 N N    . ALA A 1 399 ? 102.120 145.476 119.243 1.00 82.09  ?  399 ALA A N    1 
ATOM   2852 C CA   . ALA A 1 399 ? 103.046 146.270 118.440 1.00 83.68  ?  399 ALA A CA   1 
ATOM   2853 C C    . ALA A 1 399 ? 103.158 145.723 117.022 1.00 82.79  ?  399 ALA A C    1 
ATOM   2854 O O    . ALA A 1 399 ? 103.193 146.494 116.055 1.00 86.44  ?  399 ALA A O    1 
ATOM   2855 C CB   . ALA A 1 399 ? 104.419 146.315 119.107 1.00 83.87  ?  399 ALA A CB   1 
ATOM   2856 N N    . ILE A 1 400 ? 103.187 144.394 116.880 1.00 77.74  ?  400 ILE A N    1 
ATOM   2857 C CA   . ILE A 1 400 ? 103.261 143.790 115.551 1.00 80.08  ?  400 ILE A CA   1 
ATOM   2858 C C    . ILE A 1 400 ? 101.985 144.064 114.762 1.00 80.80  ?  400 ILE A C    1 
ATOM   2859 O O    . ILE A 1 400 ? 102.037 144.401 113.572 1.00 81.26  ?  400 ILE A O    1 
ATOM   2860 C CB   . ILE A 1 400 ? 103.569 142.284 115.673 1.00 81.81  ?  400 ILE A CB   1 
ATOM   2861 C CG1  . ILE A 1 400 ? 105.080 142.069 115.677 1.00 79.48  ?  400 ILE A CG1  1 
ATOM   2862 C CG2  . ILE A 1 400 ? 102.928 141.462 114.551 1.00 80.09  ?  400 ILE A CG2  1 
ATOM   2863 C CD1  . ILE A 1 400 ? 105.748 142.402 114.362 1.00 81.30  ?  400 ILE A CD1  1 
ATOM   2864 N N    . LEU A 1 401 ? 100.823 143.976 115.417 1.00 85.65  ?  401 LEU A N    1 
ATOM   2865 C CA   . LEU A 1 401 ? 99.563  144.201 114.714 1.00 88.85  ?  401 LEU A CA   1 
ATOM   2866 C C    . LEU A 1 401 ? 99.369  145.670 114.364 1.00 85.92  ?  401 LEU A C    1 
ATOM   2867 O O    . LEU A 1 401 ? 98.773  145.994 113.330 1.00 85.89  ?  401 LEU A O    1 
ATOM   2868 C CB   . LEU A 1 401 ? 98.393  143.693 115.555 1.00 86.84  ?  401 LEU A CB   1 
ATOM   2869 C CG   . LEU A 1 401 ? 97.958  142.246 115.316 1.00 85.16  ?  401 LEU A CG   1 
ATOM   2870 C CD1  . LEU A 1 401 ? 96.622  141.985 115.978 1.00 86.82  ?  401 LEU A CD1  1 
ATOM   2871 C CD2  . LEU A 1 401 ? 97.892  141.929 113.831 1.00 86.73  ?  401 LEU A CD2  1 
ATOM   2872 N N    . LEU A 1 402 ? 99.860  146.577 115.210 1.00 90.14  ?  402 LEU A N    1 
ATOM   2873 C CA   . LEU A 1 402 ? 99.703  148.000 114.933 1.00 93.93  ?  402 LEU A CA   1 
ATOM   2874 C C    . LEU A 1 402 ? 100.656 148.458 113.835 1.00 94.56  ?  402 LEU A C    1 
ATOM   2875 O O    . LEU A 1 402 ? 100.268 149.229 112.948 1.00 95.28  ?  402 LEU A O    1 
ATOM   2876 C CB   . LEU A 1 402 ? 99.916  148.803 116.220 1.00 95.63  ?  402 LEU A CB   1 
ATOM   2877 C CG   . LEU A 1 402 ? 100.401 150.252 116.122 1.00 94.97  ?  402 LEU A CG   1 
ATOM   2878 C CD1  . LEU A 1 402 ? 99.272  151.175 115.690 1.00 96.28  ?  402 LEU A CD1  1 
ATOM   2879 C CD2  . LEU A 1 402 ? 100.986 150.709 117.449 1.00 92.72  ?  402 LEU A CD2  1 
ATOM   2880 N N    . LEU A 1 403 ? 101.907 147.989 113.868 1.00 92.59  ?  403 LEU A N    1 
ATOM   2881 C CA   . LEU A 1 403 ? 102.889 148.462 112.895 1.00 89.38  ?  403 LEU A CA   1 
ATOM   2882 C C    . LEU A 1 403 ? 102.646 147.869 111.513 1.00 88.73  ?  403 LEU A C    1 
ATOM   2883 O O    . LEU A 1 403 ? 103.037 148.459 110.500 1.00 90.42  ?  403 LEU A O    1 
ATOM   2884 C CB   . LEU A 1 403 ? 104.304 148.146 113.375 1.00 86.73  ?  403 LEU A CB   1 
ATOM   2885 C CG   . LEU A 1 403 ? 104.845 148.934 114.572 1.00 90.63  ?  403 LEU A CG   1 
ATOM   2886 C CD1  . LEU A 1 403 ? 106.360 148.898 114.579 1.00 88.41  ?  403 LEU A CD1  1 
ATOM   2887 C CD2  . LEU A 1 403 ? 104.346 150.373 114.578 1.00 89.67  ?  403 LEU A CD2  1 
ATOM   2888 N N    . SER A 1 404 ? 102.001 146.705 111.447 1.00 90.76  ?  404 SER A N    1 
ATOM   2889 C CA   . SER A 1 404 ? 101.760 146.074 110.156 1.00 91.29  ?  404 SER A CA   1 
ATOM   2890 C C    . SER A 1 404 ? 100.535 146.627 109.446 1.00 92.85  ?  404 SER A C    1 
ATOM   2891 O O    . SER A 1 404 ? 100.270 146.218 108.310 1.00 95.24  ?  404 SER A O    1 
ATOM   2892 C CB   . SER A 1 404 ? 101.613 144.563 110.327 1.00 94.04  ?  404 SER A CB   1 
ATOM   2893 O OG   . SER A 1 404 ? 100.248 144.189 110.348 1.00 97.06  ?  404 SER A OG   1 
ATOM   2894 N N    . LYS A 1 405 ? 99.782  147.519 110.096 1.00 92.83  ?  405 LYS A N    1 
ATOM   2895 C CA   . LYS A 1 405 ? 98.607  148.216 109.571 1.00 94.48  ?  405 LYS A CA   1 
ATOM   2896 C C    . LYS A 1 405 ? 97.489  147.277 109.136 1.00 95.15  ?  405 LYS A C    1 
ATOM   2897 O O    . LYS A 1 405 ? 96.684  147.647 108.271 1.00 93.61  ?  405 LYS A O    1 
ATOM   2898 C CB   . LYS A 1 405 ? 98.965  149.150 108.408 1.00 94.16  ?  405 LYS A CB   1 
ATOM   2899 C CG   . LYS A 1 405 ? 100.063 150.152 108.729 1.00 93.20  ?  405 LYS A CG   1 
ATOM   2900 C CD   . LYS A 1 405 ? 99.700  151.015 109.926 1.00 93.46  ?  405 LYS A CD   1 
ATOM   2901 C CE   . LYS A 1 405 ? 100.125 152.458 109.714 1.00 91.02  ?  405 LYS A CE   1 
ATOM   2902 N NZ   . LYS A 1 405 ? 100.496 153.113 110.996 1.00 89.75  1  405 LYS A NZ   1 
ATOM   2903 N N    . LYS A 1 406 ? 97.412  146.073 109.702 1.00 105.54 ?  406 LYS A N    1 
ATOM   2904 C CA   . LYS A 1 406 ? 96.292  145.179 109.440 1.00 106.58 ?  406 LYS A CA   1 
ATOM   2905 C C    . LYS A 1 406 ? 95.159  145.352 110.436 1.00 106.99 ?  406 LYS A C    1 
ATOM   2906 O O    . LYS A 1 406 ? 94.147  144.652 110.328 1.00 103.53 ?  406 LYS A O    1 
ATOM   2907 C CB   . LYS A 1 406 ? 96.754  143.722 109.448 1.00 104.23 ?  406 LYS A CB   1 
ATOM   2908 C CG   . LYS A 1 406 ? 97.741  143.375 108.353 1.00 103.65 ?  406 LYS A CG   1 
ATOM   2909 C CD   . LYS A 1 406 ? 97.890  141.873 108.224 1.00 104.69 ?  406 LYS A CD   1 
ATOM   2910 C CE   . LYS A 1 406 ? 97.325  141.370 106.907 1.00 105.66 ?  406 LYS A CE   1 
ATOM   2911 N NZ   . LYS A 1 406 ? 97.832  140.013 106.570 1.00 104.00 1  406 LYS A NZ   1 
ATOM   2912 N N    . TYR A 1 407 ? 95.305  146.264 111.399 1.00 114.89 ?  407 TYR A N    1 
ATOM   2913 C CA   . TYR A 1 407 ? 94.281  146.446 112.420 1.00 114.11 ?  407 TYR A CA   1 
ATOM   2914 C C    . TYR A 1 407 ? 93.031  147.110 111.858 1.00 115.29 ?  407 TYR A C    1 
ATOM   2915 O O    . TYR A 1 407 ? 91.938  146.935 112.410 1.00 115.65 ?  407 TYR A O    1 
ATOM   2916 C CB   . TYR A 1 407 ? 94.851  147.260 113.587 1.00 113.48 ?  407 TYR A CB   1 
ATOM   2917 C CG   . TYR A 1 407 ? 95.165  148.708 113.266 1.00 112.52 ?  407 TYR A CG   1 
ATOM   2918 C CD1  . TYR A 1 407 ? 96.348  149.059 112.627 1.00 109.43 ?  407 TYR A CD1  1 
ATOM   2919 C CD2  . TYR A 1 407 ? 94.288  149.725 113.624 1.00 113.51 ?  407 TYR A CD2  1 
ATOM   2920 C CE1  . TYR A 1 407 ? 96.640  150.376 112.336 1.00 110.86 ?  407 TYR A CE1  1 
ATOM   2921 C CE2  . TYR A 1 407 ? 94.572  151.047 113.340 1.00 114.18 ?  407 TYR A CE2  1 
ATOM   2922 C CZ   . TYR A 1 407 ? 95.750  151.366 112.696 1.00 114.97 ?  407 TYR A CZ   1 
ATOM   2923 O OH   . TYR A 1 407 ? 96.039  152.681 112.411 1.00 116.28 ?  407 TYR A OH   1 
ATOM   2924 N N    . LYS A 1 408 ? 93.156  147.866 110.767 1.00 117.60 ?  408 LYS A N    1 
ATOM   2925 C CA   . LYS A 1 408 ? 91.996  148.547 110.205 1.00 118.19 ?  408 LYS A CA   1 
ATOM   2926 C C    . LYS A 1 408 ? 91.083  147.628 109.404 1.00 118.06 ?  408 LYS A C    1 
ATOM   2927 O O    . LYS A 1 408 ? 89.926  147.993 109.168 1.00 115.17 ?  408 LYS A O    1 
ATOM   2928 C CB   . LYS A 1 408 ? 92.437  149.710 109.313 1.00 115.97 ?  408 LYS A CB   1 
ATOM   2929 C CG   . LYS A 1 408 ? 93.109  150.843 110.056 1.00 114.75 ?  408 LYS A CG   1 
ATOM   2930 C CD   . LYS A 1 408 ? 93.199  152.089 109.190 1.00 115.31 ?  408 LYS A CD   1 
ATOM   2931 C CE   . LYS A 1 408 ? 93.815  153.250 109.954 1.00 115.23 ?  408 LYS A CE   1 
ATOM   2932 N NZ   . LYS A 1 408 ? 93.754  154.517 109.174 1.00 115.44 1  408 LYS A NZ   1 
ATOM   2933 N N    . GLN A 1 409 ? 91.555  146.455 108.991 1.00 119.12 ?  409 GLN A N    1 
ATOM   2934 C CA   . GLN A 1 409 ? 90.766  145.550 108.169 1.00 117.83 ?  409 GLN A CA   1 
ATOM   2935 C C    . GLN A 1 409 ? 90.177  144.454 109.042 1.00 118.37 ?  409 GLN A C    1 
ATOM   2936 O O    . GLN A 1 409 ? 90.829  143.982 109.979 1.00 118.19 ?  409 GLN A O    1 
ATOM   2937 C CB   . GLN A 1 409 ? 91.580  144.910 107.030 1.00 117.27 ?  409 GLN A CB   1 
ATOM   2938 C CG   . GLN A 1 409 ? 92.295  145.803 105.967 1.00 118.17 ?  409 GLN A CG   1 
ATOM   2939 C CD   . GLN A 1 409 ? 93.356  146.800 106.457 1.00 118.06 ?  409 GLN A CD   1 
ATOM   2940 O OE1  . GLN A 1 409 ? 93.532  147.046 107.647 1.00 116.94 ?  409 GLN A OE1  1 
ATOM   2941 N NE2  . GLN A 1 409 ? 94.069  147.385 105.501 1.00 116.98 ?  409 GLN A NE2  1 
ATOM   2942 N N    . LEU A 1 410 ? 88.941  144.070 108.734 1.00 117.95 ?  410 LEU A N    1 
ATOM   2943 C CA   . LEU A 1 410 ? 88.287  142.972 109.421 1.00 115.99 ?  410 LEU A CA   1 
ATOM   2944 C C    . LEU A 1 410 ? 88.991  141.655 109.088 1.00 117.32 ?  410 LEU A C    1 
ATOM   2945 O O    . LEU A 1 410 ? 89.532  141.495 107.992 1.00 116.41 ?  410 LEU A O    1 
ATOM   2946 C CB   . LEU A 1 410 ? 86.810  142.897 109.021 1.00 114.58 ?  410 LEU A CB   1 
ATOM   2947 C CG   . LEU A 1 410 ? 85.798  143.831 109.698 1.00 116.25 ?  410 LEU A CG   1 
ATOM   2948 C CD1  . LEU A 1 410 ? 85.897  143.708 111.215 1.00 116.29 ?  410 LEU A CD1  1 
ATOM   2949 C CD2  . LEU A 1 410 ? 85.902  145.289 109.252 1.00 116.42 ?  410 LEU A CD2  1 
ATOM   2950 N N    . PRO A 1 411 ? 89.009  140.692 110.024 1.00 122.31 ?  411 PRO A N    1 
ATOM   2951 C CA   . PRO A 1 411 ? 88.440  140.701 111.380 1.00 121.41 ?  411 PRO A CA   1 
ATOM   2952 C C    . PRO A 1 411 ? 89.426  141.176 112.436 1.00 119.58 ?  411 PRO A C    1 
ATOM   2953 O O    . PRO A 1 411 ? 89.174  141.029 113.628 1.00 117.22 ?  411 PRO A O    1 
ATOM   2954 C CB   . PRO A 1 411 ? 88.065  139.231 111.587 1.00 121.19 ?  411 PRO A CB   1 
ATOM   2955 C CG   . PRO A 1 411 ? 89.145  138.483 110.844 1.00 119.58 ?  411 PRO A CG   1 
ATOM   2956 C CD   . PRO A 1 411 ? 89.564  139.368 109.686 1.00 119.52 ?  411 PRO A CD   1 
ATOM   2957 N N    . HIS A 1 412 ? 90.549  141.769 112.022 1.00 119.98 ?  412 HIS A N    1 
ATOM   2958 C CA   . HIS A 1 412 ? 91.648  142.000 112.954 1.00 120.67 ?  412 HIS A CA   1 
ATOM   2959 C C    . HIS A 1 412 ? 91.384  143.177 113.889 1.00 121.28 ?  412 HIS A C    1 
ATOM   2960 O O    . HIS A 1 412 ? 92.098  143.338 114.887 1.00 119.97 ?  412 HIS A O    1 
ATOM   2961 C CB   . HIS A 1 412 ? 92.948  142.218 112.180 1.00 119.56 ?  412 HIS A CB   1 
ATOM   2962 C CG   . HIS A 1 412 ? 93.524  140.965 111.598 1.00 120.30 ?  412 HIS A CG   1 
ATOM   2963 N ND1  . HIS A 1 412 ? 93.986  139.926 112.378 1.00 120.91 ?  412 HIS A ND1  1 
ATOM   2964 C CD2  . HIS A 1 412 ? 93.713  140.583 110.314 1.00 119.72 ?  412 HIS A CD2  1 
ATOM   2965 C CE1  . HIS A 1 412 ? 94.435  138.958 111.598 1.00 119.55 ?  412 HIS A CE1  1 
ATOM   2966 N NE2  . HIS A 1 412 ? 94.281  139.332 110.340 1.00 118.89 ?  412 HIS A NE2  1 
ATOM   2967 N N    . MET A 1 413 ? 90.378  144.004 113.592 1.00 120.78 ?  413 MET A N    1 
ATOM   2968 C CA   . MET A 1 413 ? 90.034  145.116 114.477 1.00 119.87 ?  413 MET A CA   1 
ATOM   2969 C C    . MET A 1 413 ? 89.479  144.599 115.799 1.00 118.63 ?  413 MET A C    1 
ATOM   2970 O O    . MET A 1 413 ? 89.841  145.081 116.882 1.00 118.92 ?  413 MET A O    1 
ATOM   2971 C CB   . MET A 1 413 ? 89.020  146.029 113.783 1.00 117.65 ?  413 MET A CB   1 
ATOM   2972 C CG   . MET A 1 413 ? 88.404  147.131 114.647 1.00 118.41 ?  413 MET A CG   1 
ATOM   2973 S SD   . MET A 1 413 ? 89.578  148.052 115.665 1.00 117.64 ?  413 MET A SD   1 
ATOM   2974 C CE   . MET A 1 413 ? 89.615  149.621 114.802 1.00 117.42 ?  413 MET A CE   1 
ATOM   2975 N N    . LEU A 1 414 ? 88.604  143.595 115.725 1.00 119.18 ?  414 LEU A N    1 
ATOM   2976 C CA   . LEU A 1 414 ? 88.057  143.009 116.940 1.00 120.80 ?  414 LEU A CA   1 
ATOM   2977 C C    . LEU A 1 414 ? 89.125  142.239 117.701 1.00 120.45 ?  414 LEU A C    1 
ATOM   2978 O O    . LEU A 1 414 ? 89.095  142.196 118.936 1.00 120.78 ?  414 LEU A O    1 
ATOM   2979 C CB   . LEU A 1 414 ? 86.872  142.103 116.606 1.00 121.51 ?  414 LEU A CB   1 
ATOM   2980 C CG   . LEU A 1 414 ? 85.796  142.567 115.613 1.00 121.60 ?  414 LEU A CG   1 
ATOM   2981 C CD1  . LEU A 1 414 ? 84.619  141.618 115.686 1.00 121.81 ?  414 LEU A CD1  1 
ATOM   2982 C CD2  . LEU A 1 414 ? 85.322  144.007 115.831 1.00 121.75 ?  414 LEU A CD2  1 
ATOM   2983 N N    . THR A 1 415 ? 90.091  141.656 116.985 1.00 108.80 ?  415 THR A N    1 
ATOM   2984 C CA   . THR A 1 415 ? 91.228  141.034 117.652 1.00 108.75 ?  415 THR A CA   1 
ATOM   2985 C C    . THR A 1 415 ? 92.070  142.065 118.387 1.00 110.67 ?  415 THR A C    1 
ATOM   2986 O O    . THR A 1 415 ? 92.525  141.809 119.502 1.00 112.71 ?  415 THR A O    1 
ATOM   2987 C CB   . THR A 1 415 ? 92.093  140.277 116.652 1.00 107.91 ?  415 THR A CB   1 
ATOM   2988 O OG1  . THR A 1 415 ? 92.890  141.209 115.913 1.00 107.43 ?  415 THR A OG1  1 
ATOM   2989 C CG2  . THR A 1 415 ? 91.226  139.492 115.708 1.00 109.19 ?  415 THR A CG2  1 
ATOM   2990 N N    . THR A 1 416 ? 92.292  143.232 117.773 1.00 112.14 ?  416 THR A N    1 
ATOM   2991 C CA   . THR A 1 416 ? 93.048  144.297 118.430 1.00 113.51 ?  416 THR A CA   1 
ATOM   2992 C C    . THR A 1 416 ? 92.334  144.785 119.684 1.00 111.65 ?  416 THR A C    1 
ATOM   2993 O O    . THR A 1 416 ? 92.968  145.008 120.726 1.00 109.66 ?  416 THR A O    1 
ATOM   2994 C CB   . THR A 1 416 ? 93.276  145.453 117.453 1.00 112.21 ?  416 THR A CB   1 
ATOM   2995 O OG1  . THR A 1 416 ? 93.957  144.967 116.288 1.00 110.50 ?  416 THR A OG1  1 
ATOM   2996 C CG2  . THR A 1 416 ? 94.108  146.557 118.091 1.00 110.87 ?  416 THR A CG2  1 
ATOM   2997 N N    . ASN A 1 417 ? 91.007  144.910 119.609 1.00 114.47 ?  417 ASN A N    1 
ATOM   2998 C CA   . ASN A 1 417 ? 90.215  145.254 120.789 1.00 114.89 ?  417 ASN A CA   1 
ATOM   2999 C C    . ASN A 1 417 ? 90.330  144.179 121.866 1.00 114.67 ?  417 ASN A C    1 
ATOM   3000 O O    . ASN A 1 417 ? 90.432  144.491 123.060 1.00 114.67 ?  417 ASN A O    1 
ATOM   3001 C CB   . ASN A 1 417 ? 88.754  145.454 120.386 1.00 117.79 ?  417 ASN A CB   1 
ATOM   3002 C CG   . ASN A 1 417 ? 88.524  146.758 119.648 1.00 119.80 ?  417 ASN A CG   1 
ATOM   3003 O OD1  . ASN A 1 417 ? 88.252  147.792 120.257 1.00 118.46 ?  417 ASN A OD1  1 
ATOM   3004 N ND2  . ASN A 1 417 ? 88.629  146.711 118.324 1.00 119.77 ?  417 ASN A ND2  1 
ATOM   3005 N N    . LEU A 1 418 ? 90.340  142.908 121.453 1.00 105.38 ?  418 LEU A N    1 
ATOM   3006 C CA   . LEU A 1 418 ? 90.455  141.795 122.391 1.00 105.19 ?  418 LEU A CA   1 
ATOM   3007 C C    . LEU A 1 418 ? 91.801  141.797 123.108 1.00 102.01 ?  418 LEU A C    1 
ATOM   3008 O O    . LEU A 1 418 ? 91.868  141.607 124.330 1.00 102.96 ?  418 LEU A O    1 
ATOM   3009 C CB   . LEU A 1 418 ? 90.244  140.478 121.643 1.00 103.21 ?  418 LEU A CB   1 
ATOM   3010 C CG   . LEU A 1 418 ? 90.486  139.170 122.392 1.00 100.82 ?  418 LEU A CG   1 
ATOM   3011 C CD1  . LEU A 1 418 ? 89.476  139.001 123.506 1.00 104.65 ?  418 LEU A CD1  1 
ATOM   3012 C CD2  . LEU A 1 418 ? 90.426  137.997 121.431 1.00 100.40 ?  418 LEU A CD2  1 
ATOM   3013 N N    . LEU A 1 419 ? 92.889  142.009 122.361 1.00 93.05  ?  419 LEU A N    1 
ATOM   3014 C CA   . LEU A 1 419 ? 94.210  142.022 122.983 1.00 94.93  ?  419 LEU A CA   1 
ATOM   3015 C C    . LEU A 1 419 ? 94.388  143.241 123.875 1.00 95.88  ?  419 LEU A C    1 
ATOM   3016 O O    . LEU A 1 419 ? 95.059  143.162 124.912 1.00 95.12  ?  419 LEU A O    1 
ATOM   3017 C CB   . LEU A 1 419 ? 95.323  141.970 121.935 1.00 92.74  ?  419 LEU A CB   1 
ATOM   3018 C CG   . LEU A 1 419 ? 95.273  140.951 120.799 1.00 89.97  ?  419 LEU A CG   1 
ATOM   3019 C CD1  . LEU A 1 419 ? 96.172  141.380 119.655 1.00 92.36  ?  419 LEU A CD1  1 
ATOM   3020 C CD2  . LEU A 1 419 ? 95.615  139.575 121.266 1.00 90.69  ?  419 LEU A CD2  1 
ATOM   3021 N N    . ILE A 1 420 ? 93.779  144.371 123.501 1.00 99.43  ?  420 ILE A N    1 
ATOM   3022 C CA   . ILE A 1 420 ? 93.800  145.542 124.372 1.00 100.01 ?  420 ILE A CA   1 
ATOM   3023 C C    . ILE A 1 420 ? 93.069  145.249 125.678 1.00 100.11 ?  420 ILE A C    1 
ATOM   3024 O O    . ILE A 1 420 ? 93.563  145.571 126.765 1.00 101.19 ?  420 ILE A O    1 
ATOM   3025 C CB   . ILE A 1 420 ? 93.216  146.765 123.635 1.00 100.16 ?  420 ILE A CB   1 
ATOM   3026 C CG1  . ILE A 1 420 ? 94.255  147.338 122.671 1.00 99.76  ?  420 ILE A CG1  1 
ATOM   3027 C CG2  . ILE A 1 420 ? 92.768  147.847 124.606 1.00 98.49  ?  420 ILE A CG2  1 
ATOM   3028 C CD1  . ILE A 1 420 ? 93.698  148.354 121.708 1.00 101.15 ?  420 ILE A CD1  1 
ATOM   3029 N N    . ALA A 1 421 ? 91.915  144.575 125.592 1.00 100.52 ?  421 ALA A N    1 
ATOM   3030 C CA   . ALA A 1 421 ? 91.152  144.225 126.790 1.00 101.85 ?  421 ALA A CA   1 
ATOM   3031 C C    . ALA A 1 421 ? 91.915  143.256 127.689 1.00 100.10 ?  421 ALA A C    1 
ATOM   3032 O O    . ALA A 1 421 ? 91.904  143.396 128.920 1.00 99.39  ?  421 ALA A O    1 
ATOM   3033 C CB   . ALA A 1 421 ? 89.803  143.631 126.390 1.00 104.57 ?  421 ALA A CB   1 
ATOM   3034 N N    . GLN A 1 422 ? 92.598  142.275 127.093 1.00 90.14  ?  422 GLN A N    1 
ATOM   3035 C CA   . GLN A 1 422 ? 93.400  141.348 127.890 1.00 89.45  ?  422 GLN A CA   1 
ATOM   3036 C C    . GLN A 1 422 ? 94.606  142.053 128.511 1.00 90.44  ?  422 GLN A C    1 
ATOM   3037 O O    . GLN A 1 422 ? 95.053  141.695 129.612 1.00 92.26  ?  422 GLN A O    1 
ATOM   3038 C CB   . GLN A 1 422 ? 93.839  140.169 127.027 1.00 88.31  ?  422 GLN A CB   1 
ATOM   3039 C CG   . GLN A 1 422 ? 92.726  139.256 126.564 1.00 92.67  ?  422 GLN A CG   1 
ATOM   3040 C CD   . GLN A 1 422 ? 93.203  138.256 125.529 1.00 91.20  ?  422 GLN A CD   1 
ATOM   3041 O OE1  . GLN A 1 422 ? 94.330  138.339 125.046 1.00 88.47  ?  422 GLN A OE1  1 
ATOM   3042 N NE2  . GLN A 1 422 ? 92.345  137.308 125.181 1.00 93.03  ?  422 GLN A NE2  1 
ATOM   3043 N N    . SER A 1 423 ? 95.138  143.068 127.824 1.00 87.52  ?  423 SER A N    1 
ATOM   3044 C CA   . SER A 1 423 ? 96.192  143.887 128.412 1.00 88.43  ?  423 SER A CA   1 
ATOM   3045 C C    . SER A 1 423 ? 95.679  144.671 129.615 1.00 91.61  ?  423 SER A C    1 
ATOM   3046 O O    . SER A 1 423 ? 96.396  144.825 130.610 1.00 92.54  ?  423 SER A O    1 
ATOM   3047 C CB   . SER A 1 423 ? 96.766  144.835 127.361 1.00 91.05  ?  423 SER A CB   1 
ATOM   3048 O OG   . SER A 1 423 ? 96.829  144.208 126.094 1.00 92.37  ?  423 SER A OG   1 
ATOM   3049 N N    . ILE A 1 424 ? 94.444  145.179 129.538 1.00 98.54  ?  424 ILE A N    1 
ATOM   3050 C CA   . ILE A 1 424 ? 93.854  145.849 130.698 1.00 98.25  ?  424 ILE A CA   1 
ATOM   3051 C C    . ILE A 1 424 ? 93.612  144.854 131.830 1.00 96.73  ?  424 ILE A C    1 
ATOM   3052 O O    . ILE A 1 424 ? 93.729  145.208 133.006 1.00 99.19  ?  424 ILE A O    1 
ATOM   3053 C CB   . ILE A 1 424 ? 92.568  146.623 130.325 1.00 100.15 ?  424 ILE A CB   1 
ATOM   3054 C CG1  . ILE A 1 424 ? 92.797  147.571 129.150 1.00 100.49 ?  424 ILE A CG1  1 
ATOM   3055 C CG2  . ILE A 1 424 ? 92.047  147.457 131.488 1.00 98.82  ?  424 ILE A CG2  1 
ATOM   3056 C CD1  . ILE A 1 424 ? 91.603  147.694 128.225 1.00 98.97  ?  424 ILE A CD1  1 
ATOM   3057 N N    . VAL A 1 425 ? 93.294  143.596 131.497 1.00 91.49  ?  425 VAL A N    1 
ATOM   3058 C CA   . VAL A 1 425 ? 93.168  142.547 132.519 1.00 91.35  ?  425 VAL A CA   1 
ATOM   3059 C C    . VAL A 1 425 ? 94.485  142.361 133.270 1.00 92.71  ?  425 VAL A C    1 
ATOM   3060 O O    . VAL A 1 425 ? 94.529  142.360 134.513 1.00 93.16  ?  425 VAL A O    1 
ATOM   3061 C CB   . VAL A 1 425 ? 92.713  141.221 131.880 1.00 92.54  ?  425 VAL A CB   1 
ATOM   3062 C CG1  . VAL A 1 425 ? 92.855  140.073 132.861 1.00 91.38  ?  425 VAL A CG1  1 
ATOM   3063 C CG2  . VAL A 1 425 ? 91.294  141.308 131.401 1.00 97.58  ?  425 VAL A CG2  1 
ATOM   3064 N N    . CYS A 1 426 ? 95.581  142.220 132.519 1.00 93.01  ?  426 CYS A N    1 
ATOM   3065 C CA   . CYS A 1 426 ? 96.890  142.017 133.138 1.00 91.58  ?  426 CYS A CA   1 
ATOM   3066 C C    . CYS A 1 426 ? 97.334  143.244 133.934 1.00 93.70  ?  426 CYS A C    1 
ATOM   3067 O O    . CYS A 1 426 ? 97.876  143.112 135.040 1.00 93.06  ?  426 CYS A O    1 
ATOM   3068 C CB   . CYS A 1 426 ? 97.919  141.654 132.071 1.00 88.80  ?  426 CYS A CB   1 
ATOM   3069 S SG   . CYS A 1 426 ? 97.505  140.160 131.150 1.00 85.64  ?  426 CYS A SG   1 
ATOM   3070 N N    . ALA A 1 427 ? 97.083  144.448 133.407 1.00 100.23 ?  427 ALA A N    1 
ATOM   3071 C CA   . ALA A 1 427 ? 97.429  145.668 134.135 1.00 99.93  ?  427 ALA A CA   1 
ATOM   3072 C C    . ALA A 1 427 ? 96.558  145.844 135.375 1.00 97.78  ?  427 ALA A C    1 
ATOM   3073 O O    . ALA A 1 427 ? 97.002  146.408 136.384 1.00 97.38  ?  427 ALA A O    1 
ATOM   3074 C CB   . ALA A 1 427 ? 97.302  146.880 133.214 1.00 99.55  ?  427 ALA A CB   1 
ATOM   3075 N N    . GLY A 1 428 ? 95.317  145.359 135.317 1.00 106.30 ?  428 GLY A N    1 
ATOM   3076 C CA   . GLY A 1 428 ? 94.469  145.370 136.494 1.00 109.20 ?  428 GLY A CA   1 
ATOM   3077 C C    . GLY A 1 428 ? 94.978  144.445 137.578 1.00 109.95 ?  428 GLY A C    1 
ATOM   3078 O O    . GLY A 1 428 ? 94.876  144.754 138.764 1.00 109.43 ?  428 GLY A O    1 
ATOM   3079 N N    . MET A 1 429 ? 95.543  143.302 137.187 1.00 104.88 ?  429 MET A N    1 
ATOM   3080 C CA   . MET A 1 429 ? 96.204  142.462 138.186 1.00 101.27 ?  429 MET A CA   1 
ATOM   3081 C C    . MET A 1 429 ? 97.463  143.120 138.732 1.00 99.13  ?  429 MET A C    1 
ATOM   3082 O O    . MET A 1 429 ? 97.781  142.969 139.921 1.00 103.18 ?  429 MET A O    1 
ATOM   3083 C CB   . MET A 1 429 ? 96.542  141.096 137.613 1.00 98.63  ?  429 MET A CB   1 
ATOM   3084 C CG   . MET A 1 429 ? 96.775  140.068 138.701 1.00 98.84  ?  429 MET A CG   1 
ATOM   3085 S SD   . MET A 1 429 ? 95.325  139.048 138.905 1.00 102.92 ?  429 MET A SD   1 
ATOM   3086 C CE   . MET A 1 429 ? 95.192  138.515 137.221 1.00 97.91  ?  429 MET A CE   1 
ATOM   3087 N N    . MET A 1 430 ? 98.193  143.841 137.873 1.00 102.50 ?  430 MET A N    1 
ATOM   3088 C CA   . MET A 1 430 ? 99.374  144.580 138.316 1.00 106.43 ?  430 MET A CA   1 
ATOM   3089 C C    . MET A 1 430 ? 99.012  145.617 139.371 1.00 107.85 ?  430 MET A C    1 
ATOM   3090 O O    . MET A 1 430 ? 99.739  145.799 140.354 1.00 106.45 ?  430 MET A O    1 
ATOM   3091 C CB   . MET A 1 430 ? 100.039 145.270 137.129 1.00 107.70 ?  430 MET A CB   1 
ATOM   3092 C CG   . MET A 1 430 ? 100.682 144.337 136.137 1.00 107.65 ?  430 MET A CG   1 
ATOM   3093 S SD   . MET A 1 430 ? 101.413 142.877 136.877 1.00 112.71 ?  430 MET A SD   1 
ATOM   3094 C CE   . MET A 1 430 ? 102.463 142.392 135.520 1.00 102.87 ?  430 MET A CE   1 
ATOM   3095 N N    . ILE A 1 431 ? 97.888  146.308 139.172 1.00 111.27 ?  431 ILE A N    1 
ATOM   3096 C CA   . ILE A 1 431 ? 97.391  147.245 140.174 1.00 111.23 ?  431 ILE A CA   1 
ATOM   3097 C C    . ILE A 1 431 ? 96.888  146.501 141.407 1.00 111.21 ?  431 ILE A C    1 
ATOM   3098 O O    . ILE A 1 431 ? 97.173  146.899 142.545 1.00 113.27 ?  431 ILE A O    1 
ATOM   3099 C CB   . ILE A 1 431 ? 96.292  148.135 139.560 1.00 113.88 ?  431 ILE A CB   1 
ATOM   3100 C CG1  . ILE A 1 431 ? 96.872  149.022 138.460 1.00 113.77 ?  431 ILE A CG1  1 
ATOM   3101 C CG2  . ILE A 1 431 ? 95.655  149.024 140.614 1.00 114.72 ?  431 ILE A CG2  1 
ATOM   3102 C CD1  . ILE A 1 431 ? 95.814  149.704 137.616 1.00 111.97 ?  431 ILE A CD1  1 
ATOM   3103 N N    . TRP A 1 432 ? 96.175  145.387 141.204 1.00 108.75 ?  432 TRP A N    1 
ATOM   3104 C CA   . TRP A 1 432 ? 95.445  144.722 142.280 1.00 110.81 ?  432 TRP A CA   1 
ATOM   3105 C C    . TRP A 1 432 ? 96.383  144.025 143.257 1.00 110.50 ?  432 TRP A C    1 
ATOM   3106 O O    . TRP A 1 432 ? 96.043  143.858 144.436 1.00 108.20 ?  432 TRP A O    1 
ATOM   3107 C CB   . TRP A 1 432 ? 94.436  143.745 141.661 1.00 110.20 ?  432 TRP A CB   1 
ATOM   3108 C CG   . TRP A 1 432 ? 93.902  142.636 142.546 1.00 112.30 ?  432 TRP A CG   1 
ATOM   3109 C CD1  . TRP A 1 432 ? 94.501  141.437 142.825 1.00 111.25 ?  432 TRP A CD1  1 
ATOM   3110 C CD2  . TRP A 1 432 ? 92.649  142.623 143.241 1.00 112.73 ?  432 TRP A CD2  1 
ATOM   3111 N NE1  . TRP A 1 432 ? 93.706  140.692 143.659 1.00 114.09 ?  432 TRP A NE1  1 
ATOM   3112 C CE2  . TRP A 1 432 ? 92.564  141.396 143.928 1.00 111.91 ?  432 TRP A CE2  1 
ATOM   3113 C CE3  . TRP A 1 432 ? 91.595  143.532 143.354 1.00 110.03 ?  432 TRP A CE3  1 
ATOM   3114 C CZ2  . TRP A 1 432 ? 91.468  141.057 144.714 1.00 109.20 ?  432 TRP A CZ2  1 
ATOM   3115 C CZ3  . TRP A 1 432 ? 90.506  143.193 144.135 1.00 108.99 ?  432 TRP A CZ3  1 
ATOM   3116 C CH2  . TRP A 1 432 ? 90.452  141.967 144.805 1.00 109.80 ?  432 TRP A CH2  1 
ATOM   3117 N N    . ASN A 1 433 ? 97.559  143.596 142.790 1.00 110.14 ?  433 ASN A N    1 
ATOM   3118 C CA   . ASN A 1 433 ? 98.509  142.963 143.703 1.00 108.06 ?  433 ASN A CA   1 
ATOM   3119 C C    . ASN A 1 433 ? 99.085  143.958 144.700 1.00 109.70 ?  433 ASN A C    1 
ATOM   3120 O O    . ASN A 1 433 ? 99.428  143.579 145.825 1.00 111.05 ?  433 ASN A O    1 
ATOM   3121 C CB   . ASN A 1 433 ? 99.644  142.299 142.925 1.00 107.75 ?  433 ASN A CB   1 
ATOM   3122 C CG   . ASN A 1 433 ? 99.459  140.804 142.790 1.00 108.06 ?  433 ASN A CG   1 
ATOM   3123 O OD1  . ASN A 1 433 ? 98.360  140.330 142.513 1.00 106.95 ?  433 ASN A OD1  1 
ATOM   3124 N ND2  . ASN A 1 433 ? 100.528 140.052 143.014 1.00 106.57 ?  433 ASN A ND2  1 
ATOM   3125 N N    . PHE A 1 434 ? 99.197  145.229 144.314 1.00 118.22 ?  434 PHE A N    1 
ATOM   3126 C CA   . PHE A 1 434 ? 99.846  146.215 145.167 1.00 118.78 ?  434 PHE A CA   1 
ATOM   3127 C C    . PHE A 1 434 ? 98.862  147.146 145.861 1.00 116.92 ?  434 PHE A C    1 
ATOM   3128 O O    . PHE A 1 434 ? 99.279  147.936 146.716 1.00 116.20 ?  434 PHE A O    1 
ATOM   3129 C CB   . PHE A 1 434 ? 100.838 147.037 144.343 1.00 117.33 ?  434 PHE A CB   1 
ATOM   3130 C CG   . PHE A 1 434 ? 102.055 146.268 143.927 1.00 116.29 ?  434 PHE A CG   1 
ATOM   3131 C CD1  . PHE A 1 434 ? 103.048 145.964 144.846 1.00 115.24 ?  434 PHE A CD1  1 
ATOM   3132 C CD2  . PHE A 1 434 ? 102.204 145.839 142.618 1.00 116.63 ?  434 PHE A CD2  1 
ATOM   3133 C CE1  . PHE A 1 434 ? 104.170 145.252 144.463 1.00 115.92 ?  434 PHE A CE1  1 
ATOM   3134 C CE2  . PHE A 1 434 ? 103.325 145.127 142.230 1.00 117.00 ?  434 PHE A CE2  1 
ATOM   3135 C CZ   . PHE A 1 434 ? 104.307 144.832 143.153 1.00 116.06 ?  434 PHE A CZ   1 
ATOM   3136 N N    . VAL A 1 435 ? 97.574  147.079 145.525 1.00 124.61 ?  435 VAL A N    1 
ATOM   3137 C CA   . VAL A 1 435 ? 96.598  148.009 146.082 1.00 126.64 ?  435 VAL A CA   1 
ATOM   3138 C C    . VAL A 1 435 ? 95.456  147.317 146.821 1.00 127.93 ?  435 VAL A C    1 
ATOM   3139 O O    . VAL A 1 435 ? 94.429  147.963 147.083 1.00 127.20 ?  435 VAL A O    1 
ATOM   3140 C CB   . VAL A 1 435 ? 96.028  148.925 144.981 1.00 126.49 ?  435 VAL A CB   1 
ATOM   3141 N N    . LYS A 1 436 ? 95.596  146.034 147.161 1.00 130.76 ?  436 LYS A N    1 
ATOM   3142 C CA   . LYS A 1 436 ? 94.526  145.345 147.877 1.00 129.92 ?  436 LYS A CA   1 
ATOM   3143 C C    . LYS A 1 436 ? 94.460  145.765 149.340 1.00 131.20 ?  436 LYS A C    1 
ATOM   3144 O O    . LYS A 1 436 ? 93.397  145.679 149.963 1.00 128.87 ?  436 LYS A O    1 
ATOM   3145 C CB   . LYS A 1 436 ? 94.713  143.832 147.768 1.00 129.13 ?  436 LYS A CB   1 
ATOM   3146 N N    . GLU A 1 437 ? 95.579  146.216 149.906 1.00 145.24 ?  437 GLU A N    1 
ATOM   3147 C CA   . GLU A 1 437 ? 95.659  146.573 151.316 1.00 144.95 ?  437 GLU A CA   1 
ATOM   3148 C C    . GLU A 1 437 ? 96.007  148.039 151.545 1.00 145.21 ?  437 GLU A C    1 
ATOM   3149 O O    . GLU A 1 437 ? 96.584  148.369 152.587 1.00 144.63 ?  437 GLU A O    1 
ATOM   3150 C CB   . GLU A 1 437 ? 96.678  145.680 152.026 1.00 142.17 ?  437 GLU A CB   1 
ATOM   3151 N N    . LYS A 1 438 ? 95.681  148.925 150.605 1.00 147.43 ?  438 LYS A N    1 
ATOM   3152 C CA   . LYS A 1 438 ? 96.006  150.340 150.744 1.00 147.22 ?  438 LYS A CA   1 
ATOM   3153 C C    . LYS A 1 438 ? 94.775  151.221 150.877 1.00 148.59 ?  438 LYS A C    1 
ATOM   3154 O O    . LYS A 1 438 ? 94.650  151.957 151.864 1.00 147.39 ?  438 LYS A O    1 
ATOM   3155 C CB   . LYS A 1 438 ? 96.852  150.805 149.546 1.00 143.95 ?  438 LYS A CB   1 
ATOM   3156 N N    . ASN A 1 439 ? 93.854  151.169 149.916 1.00 146.82 ?  439 ASN A N    1 
ATOM   3157 C CA   . ASN A 1 439 ? 92.677  152.030 149.919 1.00 144.79 ?  439 ASN A CA   1 
ATOM   3158 C C    . ASN A 1 439 ? 91.504  151.264 149.333 1.00 144.71 ?  439 ASN A C    1 
ATOM   3159 O O    . ASN A 1 439 ? 91.692  150.407 148.465 1.00 144.91 ?  439 ASN A O    1 
ATOM   3160 C CB   . ASN A 1 439 ? 92.929  153.316 149.127 1.00 143.13 ?  439 ASN A CB   1 
ATOM   3161 N N    . PHE A 1 440 ? 90.294  151.574 149.809 1.00 144.28 ?  440 PHE A N    1 
ATOM   3162 C CA   . PHE A 1 440 ? 89.105  150.906 149.294 1.00 144.46 ?  440 PHE A CA   1 
ATOM   3163 C C    . PHE A 1 440 ? 88.697  151.461 147.934 1.00 145.52 ?  440 PHE A C    1 
ATOM   3164 O O    . PHE A 1 440 ? 88.171  150.726 147.090 1.00 145.60 ?  440 PHE A O    1 
ATOM   3165 C CB   . PHE A 1 440 ? 87.957  151.038 150.293 1.00 143.43 ?  440 PHE A CB   1 
ATOM   3166 N N    . VAL A 1 441 ? 88.922  152.758 147.709 1.00 145.32 ?  441 VAL A N    1 
ATOM   3167 C CA   . VAL A 1 441 ? 88.499  153.391 146.460 1.00 144.76 ?  441 VAL A CA   1 
ATOM   3168 C C    . VAL A 1 441 ? 89.354  152.910 145.294 1.00 145.58 ?  441 VAL A C    1 
ATOM   3169 O O    . VAL A 1 441 ? 88.836  152.601 144.211 1.00 144.90 ?  441 VAL A O    1 
ATOM   3170 C CB   . VAL A 1 441 ? 88.545  154.925 146.599 1.00 143.68 ?  441 VAL A CB   1 
ATOM   3171 N N    . GLY A 1 442 ? 90.674  152.843 145.496 1.00 146.11 ?  442 GLY A N    1 
ATOM   3172 C CA   . GLY A 1 442 ? 91.549  152.311 144.465 1.00 145.33 ?  442 GLY A CA   1 
ATOM   3173 C C    . GLY A 1 442 ? 91.310  150.842 144.190 1.00 145.41 ?  442 GLY A C    1 
ATOM   3174 O O    . GLY A 1 442 ? 91.374  150.405 143.038 1.00 144.47 ?  442 GLY A O    1 
ATOM   3175 N N    . GLN A 1 443 ? 91.008  150.068 145.236 1.00 140.19 ?  443 GLN A N    1 
ATOM   3176 C CA   . GLN A 1 443 ? 90.664  148.659 145.066 1.00 138.45 ?  443 GLN A CA   1 
ATOM   3177 C C    . GLN A 1 443 ? 89.369  148.498 144.279 1.00 138.87 ?  443 GLN A C    1 
ATOM   3178 O O    . GLN A 1 443 ? 89.256  147.614 143.422 1.00 139.46 ?  443 GLN A O    1 
ATOM   3179 C CB   . GLN A 1 443 ? 90.553  147.982 146.433 1.00 137.93 ?  443 GLN A CB   1 
ATOM   3180 N N    . ILE A 1 444 ? 88.386  149.360 144.551 1.00 136.91 ?  444 ILE A N    1 
ATOM   3181 C CA   . ILE A 1 444 ? 87.109  149.305 143.842 1.00 136.55 ?  444 ILE A CA   1 
ATOM   3182 C C    . ILE A 1 444 ? 87.295  149.665 142.374 1.00 136.92 ?  444 ILE A C    1 
ATOM   3183 O O    . ILE A 1 444 ? 86.732  149.016 141.484 1.00 136.29 ?  444 ILE A O    1 
ATOM   3184 C CB   . ILE A 1 444 ? 86.080  150.225 144.523 1.00 134.85 ?  444 ILE A CB   1 
ATOM   3185 N N    . LEU A 1 445 ? 88.094  150.703 142.101 1.00 139.03 ?  445 LEU A N    1 
ATOM   3186 C CA   . LEU A 1 445 ? 88.362  151.100 140.721 1.00 139.28 ?  445 LEU A CA   1 
ATOM   3187 C C    . LEU A 1 445 ? 89.136  150.021 139.970 1.00 139.09 ?  445 LEU A C    1 
ATOM   3188 O O    . LEU A 1 445 ? 88.845  149.742 138.798 1.00 137.29 ?  445 LEU A O    1 
ATOM   3189 C CB   . LEU A 1 445 ? 89.127  152.424 140.698 1.00 138.94 ?  445 LEU A CB   1 
ATOM   3190 N N    . VAL A 1 446 ? 90.109  149.393 140.635 1.00 136.40 ?  446 VAL A N    1 
ATOM   3191 C CA   . VAL A 1 446 ? 90.895  148.331 140.014 1.00 135.98 ?  446 VAL A CA   1 
ATOM   3192 C C    . VAL A 1 446 ? 90.024  147.115 139.722 1.00 134.48 ?  446 VAL A C    1 
ATOM   3193 O O    . VAL A 1 446 ? 90.140  146.502 138.655 1.00 132.79 ?  446 VAL A O    1 
ATOM   3194 C CB   . VAL A 1 446 ? 92.090  147.964 140.911 1.00 133.89 ?  446 VAL A CB   1 
ATOM   3195 N N    . PHE A 1 447 ? 89.141  146.755 140.658 1.00 132.40 ?  447 PHE A N    1 
ATOM   3196 C CA   . PHE A 1 447 ? 88.239  145.626 140.452 1.00 132.04 ?  447 PHE A CA   1 
ATOM   3197 C C    . PHE A 1 447 ? 87.259  145.902 139.320 1.00 131.84 ?  447 PHE A C    1 
ATOM   3198 O O    . PHE A 1 447 ? 86.989  145.020 138.493 1.00 131.99 ?  447 PHE A O    1 
ATOM   3199 C CB   . PHE A 1 447 ? 87.489  145.314 141.748 1.00 130.75 ?  447 PHE A CB   1 
ATOM   3200 N N    . VAL A 1 448 ? 86.736  147.132 139.256 1.00 129.10 ?  448 VAL A N    1 
ATOM   3201 C CA   . VAL A 1 448 ? 85.793  147.503 138.204 1.00 128.86 ?  448 VAL A CA   1 
ATOM   3202 C C    . VAL A 1 448 ? 86.465  147.458 136.839 1.00 127.78 ?  448 VAL A C    1 
ATOM   3203 O O    . VAL A 1 448 ? 85.914  146.895 135.885 1.00 127.32 ?  448 VAL A O    1 
ATOM   3204 C CB   . VAL A 1 448 ? 85.195  148.892 138.491 1.00 128.59 ?  448 VAL A CB   1 
ATOM   3205 N N    . LEU A 1 449 ? 87.679  148.013 136.733 1.00 128.60 ?  449 LEU A N    1 
ATOM   3206 C CA   . LEU A 1 449 ? 88.402  147.997 135.465 1.00 130.51 ?  449 LEU A CA   1 
ATOM   3207 C C    . LEU A 1 449 ? 88.782  146.579 135.050 1.00 130.69 ?  449 LEU A C    1 
ATOM   3208 O O    . LEU A 1 449 ? 88.608  146.201 133.883 1.00 128.73 ?  449 LEU A O    1 
ATOM   3209 C CB   . LEU A 1 449 ? 89.648  148.878 135.563 1.00 130.21 ?  449 LEU A CB   1 
ATOM   3210 N N    . LEU A 1 450 ? 89.276  145.774 135.999 1.00 128.30 ?  450 LEU A N    1 
ATOM   3211 C CA   . LEU A 1 450 ? 89.730  144.423 135.690 1.00 126.73 ?  450 LEU A CA   1 
ATOM   3212 C C    . LEU A 1 450 ? 88.574  143.530 135.262 1.00 126.15 ?  450 LEU A C    1 
ATOM   3213 O O    . LEU A 1 450 ? 88.684  142.789 134.280 1.00 124.97 ?  450 LEU A O    1 
ATOM   3214 C CB   . LEU A 1 450 ? 90.455  143.826 136.895 1.00 123.37 ?  450 LEU A CB   1 
ATOM   3215 N N    . TYR A 1 451 ? 87.443  143.604 135.965 1.00 126.01 ?  451 TYR A N    1 
ATOM   3216 C CA   . TYR A 1 451 ? 86.311  142.776 135.577 1.00 126.08 ?  451 TYR A CA   1 
ATOM   3217 C C    . TYR A 1 451 ? 85.563  143.310 134.364 1.00 127.16 ?  451 TYR A C    1 
ATOM   3218 O O    . TYR A 1 451 ? 84.985  142.505 133.626 1.00 125.23 ?  451 TYR A O    1 
ATOM   3219 C CB   . TYR A 1 451 ? 85.371  142.581 136.762 1.00 125.54 ?  451 TYR A CB   1 
ATOM   3220 C CG   . TYR A 1 451 ? 85.804  141.406 137.595 1.00 124.40 ?  451 TYR A CG   1 
ATOM   3221 C CD1  . TYR A 1 451 ? 85.845  140.134 137.042 1.00 126.23 ?  451 TYR A CD1  1 
ATOM   3222 C CD2  . TYR A 1 451 ? 86.199  141.563 138.915 1.00 123.76 ?  451 TYR A CD2  1 
ATOM   3223 C CE1  . TYR A 1 451 ? 86.246  139.047 137.778 1.00 126.41 ?  451 TYR A CE1  1 
ATOM   3224 C CE2  . TYR A 1 451 ? 86.607  140.477 139.664 1.00 125.87 ?  451 TYR A CE2  1 
ATOM   3225 C CZ   . TYR A 1 451 ? 86.626  139.221 139.086 1.00 126.75 ?  451 TYR A CZ   1 
ATOM   3226 O OH   . TYR A 1 451 ? 87.026  138.126 139.809 1.00 126.76 ?  451 TYR A OH   1 
ATOM   3227 N N    . SER A 1 452 ? 85.594  144.624 134.113 1.00 133.18 ?  452 SER A N    1 
ATOM   3228 C CA   . SER A 1 452 ? 85.085  145.144 132.850 1.00 132.81 ?  452 SER A CA   1 
ATOM   3229 C C    . SER A 1 452 ? 85.893  144.606 131.680 1.00 131.61 ?  452 SER A C    1 
ATOM   3230 O O    . SER A 1 452 ? 85.326  144.132 130.689 1.00 130.55 ?  452 SER A O    1 
ATOM   3231 C CB   . SER A 1 452 ? 85.126  146.672 132.860 1.00 132.54 ?  452 SER A CB   1 
ATOM   3232 O OG   . SER A 1 452 ? 84.484  147.195 134.008 1.00 133.44 ?  452 SER A OG   1 
ATOM   3233 N N    . SER A 1 453 ? 87.224  144.622 131.805 1.00 122.06 ?  453 SER A N    1 
ATOM   3234 C CA   . SER A 1 453 ? 88.082  144.099 130.747 1.00 120.21 ?  453 SER A CA   1 
ATOM   3235 C C    . SER A 1 453 ? 87.943  142.587 130.593 1.00 118.47 ?  453 SER A C    1 
ATOM   3236 O O    . SER A 1 453 ? 87.950  142.070 129.469 1.00 117.29 ?  453 SER A O    1 
ATOM   3237 C CB   . SER A 1 453 ? 89.526  144.500 131.029 1.00 119.93 ?  453 SER A CB   1 
ATOM   3238 O OG   . SER A 1 453 ? 89.895  144.119 132.341 1.00 123.62 ?  453 SER A OG   1 
ATOM   3239 N N    . LEU A 1 454 ? 87.788  141.864 131.707 1.00 119.86 ?  454 LEU A N    1 
ATOM   3240 C CA   . LEU A 1 454 ? 87.612  140.413 131.654 1.00 122.09 ?  454 LEU A CA   1 
ATOM   3241 C C    . LEU A 1 454 ? 86.294  140.024 130.993 1.00 121.13 ?  454 LEU A C    1 
ATOM   3242 O O    . LEU A 1 454 ? 86.259  139.131 130.133 1.00 120.50 ?  454 LEU A O    1 
ATOM   3243 C CB   . LEU A 1 454 ? 87.687  139.838 133.066 1.00 122.74 ?  454 LEU A CB   1 
ATOM   3244 C CG   . LEU A 1 454 ? 88.201  138.414 133.248 1.00 120.98 ?  454 LEU A CG   1 
ATOM   3245 C CD1  . LEU A 1 454 ? 89.501  138.195 132.497 1.00 119.13 ?  454 LEU A CD1  1 
ATOM   3246 C CD2  . LEU A 1 454 ? 88.382  138.145 134.726 1.00 120.35 ?  454 LEU A CD2  1 
ATOM   3247 N N    . TYR A 1 455 ? 85.200  140.685 131.380 1.00 131.21 ?  455 TYR A N    1 
ATOM   3248 C CA   . TYR A 1 455 ? 83.904  140.393 130.779 1.00 133.44 ?  455 TYR A CA   1 
ATOM   3249 C C    . TYR A 1 455 ? 83.881  140.816 129.317 1.00 134.49 ?  455 TYR A C    1 
ATOM   3250 O O    . TYR A 1 455 ? 83.242  140.159 128.482 1.00 134.25 ?  455 TYR A O    1 
ATOM   3251 C CB   . TYR A 1 455 ? 82.797  141.093 131.567 1.00 134.23 ?  455 TYR A CB   1 
ATOM   3252 C CG   . TYR A 1 455 ? 82.579  140.557 132.968 1.00 133.76 ?  455 TYR A CG   1 
ATOM   3253 C CD1  . TYR A 1 455 ? 83.044  139.301 133.338 1.00 134.33 ?  455 TYR A CD1  1 
ATOM   3254 C CD2  . TYR A 1 455 ? 81.927  141.323 133.928 1.00 133.36 ?  455 TYR A CD2  1 
ATOM   3255 C CE1  . TYR A 1 455 ? 82.852  138.816 134.618 1.00 135.77 ?  455 TYR A CE1  1 
ATOM   3256 C CE2  . TYR A 1 455 ? 81.730  140.847 135.211 1.00 133.91 ?  455 TYR A CE2  1 
ATOM   3257 C CZ   . TYR A 1 455 ? 82.195  139.593 135.549 1.00 134.99 ?  455 TYR A CZ   1 
ATOM   3258 O OH   . TYR A 1 455 ? 82.003  139.112 136.825 1.00 133.31 ?  455 TYR A OH   1 
ATOM   3259 N N    . SER A 1 456 ? 84.594  141.902 128.988 1.00 129.37 ?  456 SER A N    1 
ATOM   3260 C CA   . SER A 1 456 ? 84.712  142.322 127.599 1.00 129.15 ?  456 SER A CA   1 
ATOM   3261 C C    . SER A 1 456 ? 85.468  141.292 126.778 1.00 127.97 ?  456 SER A C    1 
ATOM   3262 O O    . SER A 1 456 ? 85.100  141.025 125.637 1.00 128.44 ?  456 SER A O    1 
ATOM   3263 C CB   . SER A 1 456 ? 85.405  143.677 127.508 1.00 129.03 ?  456 SER A CB   1 
ATOM   3264 O OG   . SER A 1 456 ? 86.779  143.553 127.810 1.00 127.55 ?  456 SER A OG   1 
ATOM   3265 N N    . THR A 1 457 ? 86.521  140.693 127.348 1.00 122.08 ?  457 THR A N    1 
ATOM   3266 C CA   . THR A 1 457 ? 87.228  139.604 126.674 1.00 122.19 ?  457 THR A CA   1 
ATOM   3267 C C    . THR A 1 457 ? 86.307  138.407 126.452 1.00 122.62 ?  457 THR A C    1 
ATOM   3268 O O    . THR A 1 457 ? 86.294  137.808 125.358 1.00 122.85 ?  457 THR A O    1 
ATOM   3269 C CB   . THR A 1 457 ? 88.456  139.209 127.501 1.00 117.34 ?  457 THR A CB   1 
ATOM   3270 O OG1  . THR A 1 457 ? 89.487  140.188 127.327 1.00 117.10 ?  457 THR A OG1  1 
ATOM   3271 C CG2  . THR A 1 457 ? 88.998  137.847 127.095 1.00 116.43 ?  457 THR A CG2  1 
ATOM   3272 N N    . TYR A 1 458 ? 85.495  138.089 127.469 1.00 130.27 ?  458 TYR A N    1 
ATOM   3273 C CA   . TYR A 1 458 ? 84.530  136.992 127.389 1.00 130.80 ?  458 TYR A CA   1 
ATOM   3274 C C    . TYR A 1 458 ? 83.561  137.175 126.225 1.00 129.70 ?  458 TYR A C    1 
ATOM   3275 O O    . TYR A 1 458 ? 83.393  136.271 125.400 1.00 128.94 ?  458 TYR A O    1 
ATOM   3276 C CB   . TYR A 1 458 ? 83.743  136.887 128.695 1.00 131.91 ?  458 TYR A CB   1 
ATOM   3277 C CG   . TYR A 1 458 ? 84.516  136.375 129.886 1.00 131.63 ?  458 TYR A CG   1 
ATOM   3278 C CD1  . TYR A 1 458 ? 85.570  135.485 129.734 1.00 129.34 ?  458 TYR A CD1  1 
ATOM   3279 C CD2  . TYR A 1 458 ? 84.175  136.777 131.169 1.00 130.87 ?  458 TYR A CD2  1 
ATOM   3280 C CE1  . TYR A 1 458 ? 86.266  135.016 130.830 1.00 128.41 ?  458 TYR A CE1  1 
ATOM   3281 C CE2  . TYR A 1 458 ? 84.862  136.319 132.267 1.00 129.70 ?  458 TYR A CE2  1 
ATOM   3282 C CZ   . TYR A 1 458 ? 85.906  135.440 132.095 1.00 129.57 ?  458 TYR A CZ   1 
ATOM   3283 O OH   . TYR A 1 458 ? 86.585  134.987 133.198 1.00 130.89 ?  458 TYR A OH   1 
ATOM   3284 N N    . LEU A 1 459 ? 82.932  138.349 126.125 1.00 135.51 ?  459 LEU A N    1 
ATOM   3285 C CA   . LEU A 1 459 ? 81.973  138.526 125.036 1.00 136.67 ?  459 LEU A CA   1 
ATOM   3286 C C    . LEU A 1 459 ? 82.671  138.891 123.727 1.00 135.56 ?  459 LEU A C    1 
ATOM   3287 O O    . LEU A 1 459 ? 82.083  138.759 122.650 1.00 135.37 ?  459 LEU A O    1 
ATOM   3288 C CB   . LEU A 1 459 ? 80.901  139.561 125.398 1.00 136.29 ?  459 LEU A CB   1 
ATOM   3289 C CG   . LEU A 1 459 ? 81.162  140.880 126.130 1.00 135.82 ?  459 LEU A CG   1 
ATOM   3290 C CD1  . LEU A 1 459 ? 81.853  141.898 125.252 1.00 136.18 ?  459 LEU A CD1  1 
ATOM   3291 C CD2  . LEU A 1 459 ? 79.869  141.445 126.693 1.00 136.28 ?  459 LEU A CD2  1 
ATOM   3292 N N    . TRP A 1 460 ? 83.937  139.316 123.793 1.00 136.26 ?  460 TRP A N    1 
ATOM   3293 C CA   . TRP A 1 460 ? 84.669  139.642 122.577 1.00 137.28 ?  460 TRP A CA   1 
ATOM   3294 C C    . TRP A 1 460 ? 85.066  138.386 121.829 1.00 136.83 ?  460 TRP A C    1 
ATOM   3295 O O    . TRP A 1 460 ? 85.198  138.418 120.600 1.00 137.17 ?  460 TRP A O    1 
ATOM   3296 C CB   . TRP A 1 460 ? 85.916  140.477 122.895 1.00 135.98 ?  460 TRP A CB   1 
ATOM   3297 C CG   . TRP A 1 460 ? 85.798  141.979 122.655 1.00 136.16 ?  460 TRP A CG   1 
ATOM   3298 C CD1  . TRP A 1 460 ? 86.081  142.973 123.550 1.00 135.88 ?  460 TRP A CD1  1 
ATOM   3299 C CD2  . TRP A 1 460 ? 85.395  142.644 121.447 1.00 137.45 ?  460 TRP A CD2  1 
ATOM   3300 N NE1  . TRP A 1 460 ? 85.868  144.203 122.985 1.00 136.81 ?  460 TRP A NE1  1 
ATOM   3301 C CE2  . TRP A 1 460 ? 85.448  144.030 121.694 1.00 138.12 ?  460 TRP A CE2  1 
ATOM   3302 C CE3  . TRP A 1 460 ? 84.994  142.202 120.182 1.00 136.66 ?  460 TRP A CE3  1 
ATOM   3303 C CZ2  . TRP A 1 460 ? 85.109  144.972 120.731 1.00 138.06 ?  460 TRP A CZ2  1 
ATOM   3304 C CZ3  . TRP A 1 460 ? 84.653  143.138 119.233 1.00 137.41 ?  460 TRP A CZ3  1 
ATOM   3305 C CH2  . TRP A 1 460 ? 84.718  144.508 119.508 1.00 137.82 ?  460 TRP A CH2  1 
ATOM   3306 N N    . THR A 1 461 ? 85.260  137.278 122.551 1.00 132.90 ?  461 THR A N    1 
ATOM   3307 C CA   . THR A 1 461 ? 85.444  135.989 121.883 1.00 133.01 ?  461 THR A CA   1 
ATOM   3308 C C    . THR A 1 461 ? 84.224  135.624 121.039 1.00 134.35 ?  461 THR A C    1 
ATOM   3309 O O    . THR A 1 461 ? 84.356  135.232 119.869 1.00 134.62 ?  461 THR A O    1 
ATOM   3310 C CB   . THR A 1 461 ? 85.713  134.898 122.915 1.00 131.97 ?  461 THR A CB   1 
ATOM   3311 O OG1  . THR A 1 461 ? 86.766  135.316 123.791 1.00 132.89 ?  461 THR A OG1  1 
ATOM   3312 C CG2  . THR A 1 461 ? 86.109  133.602 122.224 1.00 131.31 ?  461 THR A CG2  1 
ATOM   3313 N N    . GLY A 1 462 ? 83.026  135.789 121.607 1.00 143.29 ?  462 GLY A N    1 
ATOM   3314 C CA   . GLY A 1 462 ? 81.811  135.520 120.856 1.00 144.23 ?  462 GLY A CA   1 
ATOM   3315 C C    . GLY A 1 462 ? 81.585  136.501 119.721 1.00 144.23 ?  462 GLY A C    1 
ATOM   3316 O O    . GLY A 1 462 ? 81.076  136.126 118.663 1.00 144.14 ?  462 GLY A O    1 
ATOM   3317 N N    . LEU A 1 463 ? 81.951  137.770 119.928 1.00 141.41 ?  463 LEU A N    1 
ATOM   3318 C CA   . LEU A 1 463 ? 81.827  138.764 118.864 1.00 140.73 ?  463 LEU A CA   1 
ATOM   3319 C C    . LEU A 1 463 ? 82.768  138.459 117.703 1.00 140.76 ?  463 LEU A C    1 
ATOM   3320 O O    . LEU A 1 463 ? 82.391  138.613 116.536 1.00 142.40 ?  463 LEU A O    1 
ATOM   3321 C CB   . LEU A 1 463 ? 82.088  140.165 119.416 1.00 140.96 ?  463 LEU A CB   1 
ATOM   3322 C CG   . LEU A 1 463 ? 80.965  140.763 120.263 1.00 140.47 ?  463 LEU A CG   1 
ATOM   3323 C CD1  . LEU A 1 463 ? 81.380  142.104 120.846 1.00 140.26 ?  463 LEU A CD1  1 
ATOM   3324 C CD2  . LEU A 1 463 ? 79.696  140.899 119.442 1.00 140.54 ?  463 LEU A CD2  1 
ATOM   3325 N N    . LEU A 1 464 ? 83.993  138.016 118.007 1.00 143.52 ?  464 LEU A N    1 
ATOM   3326 C CA   . LEU A 1 464 ? 84.925  137.614 116.959 1.00 144.66 ?  464 LEU A CA   1 
ATOM   3327 C C    . LEU A 1 464 ? 84.421  136.387 116.210 1.00 144.60 ?  464 LEU A C    1 
ATOM   3328 O O    . LEU A 1 464 ? 84.543  136.310 114.981 1.00 143.67 ?  464 LEU A O    1 
ATOM   3329 C CB   . LEU A 1 464 ? 86.306  137.345 117.560 1.00 143.40 ?  464 LEU A CB   1 
ATOM   3330 N N    . ALA A 1 465 ? 83.844  135.422 116.935 1.00 151.24 ?  465 ALA A N    1 
ATOM   3331 C CA   . ALA A 1 465 ? 83.280  134.240 116.281 1.00 151.11 ?  465 ALA A CA   1 
ATOM   3332 C C    . ALA A 1 465 ? 82.092  134.600 115.394 1.00 153.61 ?  465 ALA A C    1 
ATOM   3333 O O    . ALA A 1 465 ? 81.948  134.065 114.287 1.00 154.23 ?  465 ALA A O    1 
ATOM   3334 C CB   . ALA A 1 465 ? 82.871  133.207 117.329 1.00 151.46 ?  465 ALA A CB   1 
ATOM   3335 N N    . ILE A 1 466 ? 81.239  135.520 115.855 1.00 160.36 ?  466 ILE A N    1 
ATOM   3336 C CA   . ILE A 1 466 ? 80.076  135.937 115.076 1.00 160.16 ?  466 ILE A CA   1 
ATOM   3337 C C    . ILE A 1 466 ? 80.508  136.716 113.840 1.00 158.96 ?  466 ILE A C    1 
ATOM   3338 O O    . ILE A 1 466 ? 79.914  136.578 112.763 1.00 158.03 ?  466 ILE A O    1 
ATOM   3339 C CB   . ILE A 1 466 ? 79.112  136.757 115.951 1.00 158.41 ?  466 ILE A CB   1 
ATOM   3340 N N    . SER A 1 467 ? 81.553  137.539 113.973 1.00 159.27 ?  467 SER A N    1 
ATOM   3341 C CA   . SER A 1 467 ? 82.078  138.264 112.819 1.00 158.98 ?  467 SER A CA   1 
ATOM   3342 C C    . SER A 1 467 ? 82.718  137.318 111.811 1.00 159.27 ?  467 SER A C    1 
ATOM   3343 O O    . SER A 1 467 ? 82.599  137.525 110.598 1.00 160.34 ?  467 SER A O    1 
ATOM   3344 C CB   . SER A 1 467 ? 83.084  139.317 113.275 1.00 158.97 ?  467 SER A CB   1 
ATOM   3345 N N    . LEU A 1 468 ? 83.404  136.276 112.295 1.00 158.15 ?  468 LEU A N    1 
ATOM   3346 C CA   . LEU A 1 468 ? 83.956  135.267 111.396 1.00 157.82 ?  468 LEU A CA   1 
ATOM   3347 C C    . LEU A 1 468 ? 82.858  134.501 110.669 1.00 158.49 ?  468 LEU A C    1 
ATOM   3348 O O    . LEU A 1 468 ? 82.994  134.204 109.476 1.00 157.97 ?  468 LEU A O    1 
ATOM   3349 C CB   . LEU A 1 468 ? 84.849  134.302 112.176 1.00 156.46 ?  468 LEU A CB   1 
ATOM   3350 N N    . PHE A 1 469 ? 81.765  134.183 111.371 1.00 160.67 ?  469 PHE A N    1 
ATOM   3351 C CA   . PHE A 1 469 ? 80.638  133.508 110.732 1.00 159.99 ?  469 PHE A CA   1 
ATOM   3352 C C    . PHE A 1 469 ? 79.954  134.406 109.708 1.00 160.98 ?  469 PHE A C    1 
ATOM   3353 O O    . PHE A 1 469 ? 79.502  133.932 108.659 1.00 161.35 ?  469 PHE A O    1 
ATOM   3354 C CB   . PHE A 1 469 ? 79.637  133.045 111.790 1.00 159.77 ?  469 PHE A CB   1 
ATOM   3355 N N    . LEU A 1 470 ? 79.858  135.706 110.000 1.00 163.93 ?  470 LEU A N    1 
ATOM   3356 C CA   . LEU A 1 470 ? 79.267  136.644 109.050 1.00 163.59 ?  470 LEU A CA   1 
ATOM   3357 C C    . LEU A 1 470 ? 80.152  136.859 107.830 1.00 163.49 ?  470 LEU A C    1 
ATOM   3358 O O    . LEU A 1 470 ? 79.637  136.987 106.714 1.00 163.57 ?  470 LEU A O    1 
ATOM   3359 C CB   . LEU A 1 470 ? 78.991  137.983 109.737 1.00 163.59 ?  470 LEU A CB   1 
ATOM   3360 N N    . LEU A 1 471 ? 81.472  136.901 108.017 1.00 163.12 ?  471 LEU A N    1 
ATOM   3361 C CA   . LEU A 1 471 ? 82.380  137.089 106.890 1.00 162.91 ?  471 LEU A CA   1 
ATOM   3362 C C    . LEU A 1 471 ? 82.492  135.817 106.058 1.00 163.20 ?  471 LEU A C    1 
ATOM   3363 O O    . LEU A 1 471 ? 82.771  135.873 104.854 1.00 163.04 ?  471 LEU A O    1 
ATOM   3364 C CB   . LEU A 1 471 ? 83.755  137.526 107.393 1.00 162.44 ?  471 LEU A CB   1 
ATOM   3365 N N    . LYS A 1 472 ? 82.280  134.656 106.684 1.00 166.03 ?  472 LYS A N    1 
ATOM   3366 C CA   . LYS A 1 472 ? 82.328  133.397 105.951 1.00 165.48 ?  472 LYS A CA   1 
ATOM   3367 C C    . LYS A 1 472 ? 81.130  133.214 105.027 1.00 166.33 ?  472 LYS A C    1 
ATOM   3368 O O    . LYS A 1 472 ? 81.213  132.430 104.076 1.00 166.55 ?  472 LYS A O    1 
ATOM   3369 C CB   . LYS A 1 472 ? 82.411  132.223 106.928 1.00 164.24 ?  472 LYS A CB   1 
ATOM   3370 N N    . LYS A 1 473 ? 80.023  133.915 105.282 1.00 168.15 ?  473 LYS A N    1 
ATOM   3371 C CA   . LYS A 1 473 ? 78.849  133.779 104.427 1.00 167.47 ?  473 LYS A CA   1 
ATOM   3372 C C    . LYS A 1 473 ? 79.029  134.505 103.100 1.00 168.60 ?  473 LYS A C    1 
ATOM   3373 O O    . LYS A 1 473 ? 78.337  134.188 102.125 1.00 168.64 ?  473 LYS A O    1 
ATOM   3374 C CB   . LYS A 1 473 ? 77.609  134.301 105.152 1.00 166.01 ?  473 LYS A CB   1 
ATOM   3375 N N    . ARG A 1 474 ? 79.937  135.485 103.054 1.00 168.98 ?  474 ARG A N    1 
ATOM   3376 C CA   . ARG A 1 474 ? 80.276  136.312 101.893 1.00 168.03 ?  474 ARG A CA   1 
ATOM   3377 C C    . ARG A 1 474 ? 79.081  137.068 101.322 1.00 168.28 ?  474 ARG A C    1 
ATOM   3378 O O    . ARG A 1 474 ? 79.057  137.352 100.118 1.00 167.21 ?  474 ARG A O    1 
ATOM   3379 C CB   . ARG A 1 474 ? 80.943  135.495 100.778 1.00 166.28 ?  474 ARG A CB   1 
ATOM   3380 N N    . GLU A 1 475 ? 78.095  137.403 102.147 1.00 168.18 ?  475 GLU A N    1 
ATOM   3381 C CA   . GLU A 1 475 ? 76.929  138.134 101.676 1.00 167.20 ?  475 GLU A CA   1 
ATOM   3382 C C    . GLU A 1 475 ? 77.195  139.634 101.696 1.00 168.27 ?  475 GLU A C    1 
ATOM   3383 O O    . GLU A 1 475 ? 78.193  140.105 102.253 1.00 167.40 ?  475 GLU A O    1 
ATOM   3384 C CB   . GLU A 1 475 ? 75.708  137.811 102.535 1.00 165.94 ?  475 GLU A CB   1 
ATOM   3385 N N    . ARG A 1 476 ? 76.284  140.389 101.080 1.00 170.10 ?  476 ARG A N    1 
ATOM   3386 C CA   . ARG A 1 476 ? 76.394  141.845 101.015 1.00 169.90 ?  476 ARG A CA   1 
ATOM   3387 C C    . ARG A 1 476 ? 75.713  142.493 102.224 1.00 169.95 ?  476 ARG A C    1 
ATOM   3388 O O    . ARG A 1 476 ? 74.748  143.248 102.113 1.00 168.22 ?  476 ARG A O    1 
ATOM   3389 C CB   . ARG A 1 476 ? 75.805  142.357 99.706  1.00 168.65 ?  476 ARG A CB   1 
ATOM   3390 N N    . VAL A 1 477 ? 76.242  142.174 103.402 1.00 171.83 ?  477 VAL A N    1 
ATOM   3391 C CA   . VAL A 1 477 ? 75.746  142.729 104.655 1.00 170.93 ?  477 VAL A CA   1 
ATOM   3392 C C    . VAL A 1 477 ? 76.839  143.619 105.237 1.00 171.77 ?  477 VAL A C    1 
ATOM   3393 O O    . VAL A 1 477 ? 77.938  143.149 105.546 1.00 170.80 ?  477 VAL A O    1 
ATOM   3394 C CB   . VAL A 1 477 ? 75.343  141.626 105.639 1.00 169.53 ?  477 VAL A CB   1 
ATOM   3395 N N    . GLN A 1 478 ? 76.539  144.907 105.382 1.00 171.77 ?  478 GLN A N    1 
ATOM   3396 C CA   . GLN A 1 478 ? 77.476  145.858 105.975 1.00 170.62 ?  478 GLN A CA   1 
ATOM   3397 C C    . GLN A 1 478 ? 77.529  145.614 107.475 1.00 171.27 ?  478 GLN A C    1 
ATOM   3398 O O    . GLN A 1 478 ? 76.609  145.982 108.210 1.00 170.87 ?  478 GLN A O    1 
ATOM   3399 C CB   . GLN A 1 478 ? 77.054  147.288 105.660 1.00 169.23 ?  478 GLN A CB   1 
ATOM   3400 N N    . ILE A 1 479 ? 78.605  144.982 107.935 1.00 167.98 ?  479 ILE A N    1 
ATOM   3401 C CA   . ILE A 1 479 ? 78.757  144.611 109.339 1.00 167.38 ?  479 ILE A CA   1 
ATOM   3402 C C    . ILE A 1 479 ? 79.006  145.862 110.174 1.00 167.36 ?  479 ILE A C    1 
ATOM   3403 O O    . ILE A 1 479 ? 79.976  146.593 109.925 1.00 166.64 ?  479 ILE A O    1 
ATOM   3404 C CB   . ILE A 1 479 ? 79.889  143.590 109.527 1.00 165.42 ?  479 ILE A CB   1 
ATOM   3405 N N    . PRO A 1 480 ? 78.165  146.146 111.167 1.00 169.40 ?  480 PRO A N    1 
ATOM   3406 C CA   . PRO A 1 480 ? 78.375  147.325 112.030 1.00 169.19 ?  480 PRO A CA   1 
ATOM   3407 C C    . PRO A 1 480 ? 79.485  147.087 113.051 1.00 168.94 ?  480 PRO A C    1 
ATOM   3408 O O    . PRO A 1 480 ? 79.267  146.692 114.198 1.00 168.68 ?  480 PRO A O    1 
ATOM   3409 C CB   . PRO A 1 480 ? 77.006  147.508 112.688 1.00 168.48 ?  480 PRO A CB   1 
ATOM   3410 N N    . VAL A 1 481 ? 80.722  147.312 112.599 1.00 167.43 ?  481 VAL A N    1 
ATOM   3411 C CA   . VAL A 1 481 ? 81.893  147.128 113.454 1.00 167.21 ?  481 VAL A CA   1 
ATOM   3412 C C    . VAL A 1 481 ? 81.923  148.159 114.572 1.00 167.00 ?  481 VAL A C    1 
ATOM   3413 O O    . VAL A 1 481 ? 82.375  147.863 115.687 1.00 166.59 ?  481 VAL A O    1 
ATOM   3414 C CB   . VAL A 1 481 ? 83.180  147.177 112.610 1.00 166.50 ?  481 VAL A CB   1 
ATOM   3415 N N    . GLY A 1 482 ? 81.461  149.382 114.298 1.00 167.54 ?  482 GLY A N    1 
ATOM   3416 C CA   . GLY A 1 482 ? 81.369  150.383 115.349 1.00 166.93 ?  482 GLY A CA   1 
ATOM   3417 C C    . GLY A 1 482 ? 80.355  150.020 116.415 1.00 167.87 ?  482 GLY A C    1 
ATOM   3418 O O    . GLY A 1 482 ? 80.600  150.207 117.609 1.00 167.46 ?  482 GLY A O    1 
ATOM   3419 N N    . ILE A 1 483 ? 79.206  149.479 115.998 1.00 170.40 ?  483 ILE A N    1 
ATOM   3420 C CA   . ILE A 1 483 ? 78.197  149.026 116.954 1.00 170.59 ?  483 ILE A CA   1 
ATOM   3421 C C    . ILE A 1 483 ? 78.703  147.820 117.736 1.00 170.54 ?  483 ILE A C    1 
ATOM   3422 O O    . ILE A 1 483 ? 78.401  147.665 118.924 1.00 170.52 ?  483 ILE A O    1 
ATOM   3423 C CB   . ILE A 1 483 ? 76.873  148.716 116.231 1.00 168.99 ?  483 ILE A CB   1 
ATOM   3424 N N    . ILE A 1 484 ? 79.482  146.952 117.083 1.00 163.32 ?  484 ILE A N    1 
ATOM   3425 C CA   . ILE A 1 484 ? 80.055  145.792 117.763 1.00 161.93 ?  484 ILE A CA   1 
ATOM   3426 C C    . ILE A 1 484 ? 81.073  146.229 118.810 1.00 162.07 ?  484 ILE A C    1 
ATOM   3427 O O    . ILE A 1 484 ? 81.118  145.682 119.919 1.00 160.42 ?  484 ILE A O    1 
ATOM   3428 C CB   . ILE A 1 484 ? 80.675  144.824 116.740 1.00 161.63 ?  484 ILE A CB   1 
ATOM   3429 N N    . ILE A 1 485 ? 81.898  147.225 118.477 1.00 168.79 ?  485 ILE A N    1 
ATOM   3430 C CA   . ILE A 1 485 ? 82.872  147.749 119.433 1.00 168.67 ?  485 ILE A CA   1 
ATOM   3431 C C    . ILE A 1 485 ? 82.167  148.471 120.576 1.00 168.80 ?  485 ILE A C    1 
ATOM   3432 O O    . ILE A 1 485 ? 82.596  148.396 121.735 1.00 168.51 ?  485 ILE A O    1 
ATOM   3433 C CB   . ILE A 1 485 ? 83.881  148.668 118.719 1.00 167.31 ?  485 ILE A CB   1 
ATOM   3434 N N    . ILE A 1 486 ? 81.071  149.173 120.266 1.00 166.62 ?  486 ILE A N    1 
ATOM   3435 C CA   . ILE A 1 486 ? 80.285  149.848 121.295 1.00 165.92 ?  486 ILE A CA   1 
ATOM   3436 C C    . ILE A 1 486 ? 79.658  148.835 122.243 1.00 166.91 ?  486 ILE A C    1 
ATOM   3437 O O    . ILE A 1 486 ? 79.639  149.038 123.462 1.00 166.55 ?  486 ILE A O    1 
ATOM   3438 C CB   . ILE A 1 486 ? 79.218  150.750 120.646 1.00 164.47 ?  486 ILE A CB   1 
ATOM   3439 N N    . SER A 1 487 ? 79.147  147.725 121.700 1.00 171.28 ?  487 SER A N    1 
ATOM   3440 C CA   . SER A 1 487 ? 78.606  146.659 122.541 1.00 171.53 ?  487 SER A CA   1 
ATOM   3441 C C    . SER A 1 487 ? 79.694  146.017 123.391 1.00 171.99 ?  487 SER A C    1 
ATOM   3442 O O    . SER A 1 487 ? 79.500  145.798 124.593 1.00 171.72 ?  487 SER A O    1 
ATOM   3443 C CB   . SER A 1 487 ? 77.916  145.607 121.673 1.00 171.45 ?  487 SER A CB   1 
ATOM   3444 N N    . GLY A 1 488 ? 80.862  145.754 122.794 1.00 166.42 ?  488 GLY A N    1 
ATOM   3445 C CA   . GLY A 1 488 ? 81.943  145.113 123.522 1.00 165.02 ?  488 GLY A CA   1 
ATOM   3446 C C    . GLY A 1 488 ? 82.559  145.986 124.596 1.00 165.07 ?  488 GLY A C    1 
ATOM   3447 O O    . GLY A 1 488 ? 83.116  145.475 125.570 1.00 164.47 ?  488 GLY A O    1 
ATOM   3448 N N    . TRP A 1 489 ? 82.469  147.304 124.442 1.00 164.91 ?  489 TRP A N    1 
ATOM   3449 C CA   . TRP A 1 489 ? 82.934  148.231 125.465 1.00 163.28 ?  489 TRP A CA   1 
ATOM   3450 C C    . TRP A 1 489 ? 81.845  148.663 126.435 1.00 164.57 ?  489 TRP A C    1 
ATOM   3451 O O    . TRP A 1 489 ? 82.156  149.225 127.486 1.00 164.29 ?  489 TRP A O    1 
ATOM   3452 C CB   . TRP A 1 489 ? 83.544  149.474 124.810 1.00 162.38 ?  489 TRP A CB   1 
ATOM   3453 N N    . GLY A 1 490 ? 80.570  148.428 126.113 1.00 165.48 ?  490 GLY A N    1 
ATOM   3454 C CA   . GLY A 1 490 ? 79.507  148.926 126.971 1.00 165.37 ?  490 GLY A CA   1 
ATOM   3455 C C    . GLY A 1 490 ? 78.839  147.853 127.810 1.00 165.23 ?  490 GLY A C    1 
ATOM   3456 O O    . GLY A 1 490 ? 78.474  148.104 128.961 1.00 164.66 ?  490 GLY A O    1 
ATOM   3457 N N    . ILE A 1 491 ? 78.632  146.659 127.237 1.00 165.35 ?  491 ILE A N    1 
ATOM   3458 C CA   . ILE A 1 491 ? 77.934  145.594 127.963 1.00 165.40 ?  491 ILE A CA   1 
ATOM   3459 C C    . ILE A 1 491 ? 78.722  145.124 129.178 1.00 166.42 ?  491 ILE A C    1 
ATOM   3460 O O    . ILE A 1 491 ? 78.119  144.963 130.254 1.00 166.90 ?  491 ILE A O    1 
ATOM   3461 C CB   . ILE A 1 491 ? 77.590  144.441 127.004 1.00 164.97 ?  491 ILE A CB   1 
ATOM   3462 N N    . PRO A 1 492 ? 80.030  144.864 129.087 1.00 160.30 ?  492 PRO A N    1 
ATOM   3463 C CA   . PRO A 1 492 ? 80.809  144.594 130.309 1.00 160.45 ?  492 PRO A CA   1 
ATOM   3464 C C    . PRO A 1 492 ? 80.848  145.770 131.272 1.00 161.54 ?  492 PRO A C    1 
ATOM   3465 O O    . PRO A 1 492 ? 80.830  145.568 132.493 1.00 160.59 ?  492 PRO A O    1 
ATOM   3466 C CB   . PRO A 1 492 ? 82.198  144.261 129.756 1.00 158.48 ?  492 PRO A CB   1 
ATOM   3467 N N    . ALA A 1 493 ? 80.879  146.999 130.748 1.00 164.15 ?  493 ALA A N    1 
ATOM   3468 C CA   . ALA A 1 493 ? 80.825  148.177 131.607 1.00 163.02 ?  493 ALA A CA   1 
ATOM   3469 C C    . ALA A 1 493 ? 79.471  148.297 132.296 1.00 164.00 ?  493 ALA A C    1 
ATOM   3470 O O    . ALA A 1 493 ? 79.396  148.683 133.470 1.00 164.09 ?  493 ALA A O    1 
ATOM   3471 C CB   . ALA A 1 493 ? 81.129  149.435 130.792 1.00 162.46 ?  493 ALA A CB   1 
ATOM   3472 N N    . LEU A 1 494 ? 78.391  147.961 131.583 1.00 162.60 ?  494 LEU A N    1 
ATOM   3473 C CA   . LEU A 1 494 ? 77.063  147.966 132.192 1.00 161.45 ?  494 LEU A CA   1 
ATOM   3474 C C    . LEU A 1 494 ? 76.943  146.886 133.261 1.00 161.57 ?  494 LEU A C    1 
ATOM   3475 O O    . LEU A 1 494 ? 76.318  147.106 134.306 1.00 161.13 ?  494 LEU A O    1 
ATOM   3476 C CB   . LEU A 1 494 ? 75.991  147.778 131.120 1.00 160.85 ?  494 LEU A CB   1 
ATOM   3477 N N    . LEU A 1 495 ? 77.539  145.715 133.015 1.00 163.29 ?  495 LEU A N    1 
ATOM   3478 C CA   . LEU A 1 495 ? 77.541  144.655 134.020 1.00 163.16 ?  495 LEU A CA   1 
ATOM   3479 C C    . LEU A 1 495 ? 78.340  145.059 135.254 1.00 163.98 ?  495 LEU A C    1 
ATOM   3480 O O    . LEU A 1 495 ? 77.933  144.771 136.387 1.00 163.76 ?  495 LEU A O    1 
ATOM   3481 C CB   . LEU A 1 495 ? 78.098  143.364 133.417 1.00 161.78 ?  495 LEU A CB   1 
ATOM   3482 N N    . VAL A 1 496 ? 79.471  145.743 135.052 1.00 166.86 ?  496 VAL A N    1 
ATOM   3483 C CA   . VAL A 1 496 ? 80.282  146.212 136.173 1.00 166.89 ?  496 VAL A CA   1 
ATOM   3484 C C    . VAL A 1 496 ? 79.540  147.283 136.964 1.00 167.31 ?  496 VAL A C    1 
ATOM   3485 O O    . VAL A 1 496 ? 79.592  147.309 138.200 1.00 166.68 ?  496 VAL A O    1 
ATOM   3486 C CB   . VAL A 1 496 ? 81.643  146.726 135.670 1.00 165.09 ?  496 VAL A CB   1 
ATOM   3487 N N    . GLY A 1 497 ? 78.834  148.177 136.267 1.00 171.08 ?  497 GLY A N    1 
ATOM   3488 C CA   . GLY A 1 497 ? 78.042  149.183 136.956 1.00 170.20 ?  497 GLY A CA   1 
ATOM   3489 C C    . GLY A 1 497 ? 76.877  148.591 137.725 1.00 170.97 ?  497 GLY A C    1 
ATOM   3490 O O    . GLY A 1 497 ? 76.548  149.051 138.822 1.00 171.85 ?  497 GLY A O    1 
ATOM   3491 N N    . VAL A 1 498 ? 76.245  147.554 137.167 1.00 168.65 ?  498 VAL A N    1 
ATOM   3492 C CA   . VAL A 1 498 ? 75.155  146.873 137.861 1.00 168.06 ?  498 VAL A CA   1 
ATOM   3493 C C    . VAL A 1 498 ? 75.676  146.144 139.093 1.00 168.63 ?  498 VAL A C    1 
ATOM   3494 O O    . VAL A 1 498 ? 75.026  146.129 140.146 1.00 168.32 ?  498 VAL A O    1 
ATOM   3495 C CB   . VAL A 1 498 ? 74.425  145.916 136.901 1.00 166.86 ?  498 VAL A CB   1 
ATOM   3496 N N    . LEU A 1 499 ? 76.859  145.530 138.981 1.00 169.35 ?  499 LEU A N    1 
ATOM   3497 C CA   . LEU A 1 499 ? 77.459  144.859 140.129 1.00 169.39 ?  499 LEU A CA   1 
ATOM   3498 C C    . LEU A 1 499 ? 77.909  145.854 141.193 1.00 169.52 ?  499 LEU A C    1 
ATOM   3499 O O    . LEU A 1 499 ? 77.909  145.528 142.385 1.00 169.28 ?  499 LEU A O    1 
ATOM   3500 C CB   . LEU A 1 499 ? 78.637  143.997 139.674 1.00 168.73 ?  499 LEU A CB   1 
ATOM   3501 N N    . LEU A 1 500 ? 78.308  147.060 140.784 1.00 168.67 ?  500 LEU A N    1 
ATOM   3502 C CA   . LEU A 1 500 ? 78.669  148.081 141.762 1.00 168.19 ?  500 LEU A CA   1 
ATOM   3503 C C    . LEU A 1 500 ? 77.434  148.645 142.458 1.00 168.79 ?  500 LEU A C    1 
ATOM   3504 O O    . LEU A 1 500 ? 77.458  148.902 143.667 1.00 168.23 ?  500 LEU A O    1 
ATOM   3505 C CB   . LEU A 1 500 ? 79.458  149.201 141.084 1.00 167.44 ?  500 LEU A CB   1 
ATOM   3506 N N    . ILE A 1 501 ? 76.352  148.852 141.708 1.00 171.19 ?  501 ILE A N    1 
ATOM   3507 C CA   . ILE A 1 501 ? 75.147  149.446 142.276 1.00 170.00 ?  501 ILE A CA   1 
ATOM   3508 C C    . ILE A 1 501 ? 74.412  148.458 143.174 1.00 170.53 ?  501 ILE A C    1 
ATOM   3509 O O    . ILE A 1 501 ? 73.946  148.819 144.261 1.00 170.31 ?  501 ILE A O    1 
ATOM   3510 C CB   . ILE A 1 501 ? 74.237  149.973 141.152 1.00 168.90 ?  501 ILE A CB   1 
ATOM   3511 N N    . THR A 1 502 ? 74.291  147.201 142.746 1.00 172.43 ?  502 THR A N    1 
ATOM   3512 C CA   . THR A 1 502 ? 73.457  146.236 143.452 1.00 172.31 ?  502 THR A CA   1 
ATOM   3513 C C    . THR A 1 502 ? 74.237  145.297 144.361 1.00 172.61 ?  502 THR A C    1 
ATOM   3514 O O    . THR A 1 502 ? 73.688  144.838 145.367 1.00 171.53 ?  502 THR A O    1 
ATOM   3515 C CB   . THR A 1 502 ? 72.653  145.398 142.451 1.00 170.95 ?  502 THR A CB   1 
ATOM   3516 N N    . GLY A 1 503 ? 75.491  145.000 144.036 1.00 166.71 ?  503 GLY A N    1 
ATOM   3517 C CA   . GLY A 1 503 ? 76.240  144.030 144.816 1.00 165.33 ?  503 GLY A CA   1 
ATOM   3518 C C    . GLY A 1 503 ? 76.703  144.600 146.145 1.00 165.05 ?  503 GLY A C    1 
ATOM   3519 O O    . GLY A 1 503 ? 76.825  145.814 146.322 1.00 164.14 ?  503 GLY A O    1 
ATOM   3520 N N    . LYS A 1 504 ? 76.962  143.702 147.093 1.00 156.59 ?  504 LYS A N    1 
ATOM   3521 C CA   . LYS A 1 504 ? 77.458  144.067 148.413 1.00 156.47 ?  504 LYS A CA   1 
ATOM   3522 C C    . LYS A 1 504 ? 78.938  143.723 148.507 1.00 156.62 ?  504 LYS A C    1 
ATOM   3523 O O    . LYS A 1 504 ? 79.344  142.609 148.160 1.00 155.74 ?  504 LYS A O    1 
ATOM   3524 C CB   . LYS A 1 504 ? 76.675  143.345 149.510 1.00 155.39 ?  504 LYS A CB   1 
ATOM   3525 N N    . HIS A 1 505 ? 79.738  144.680 148.972 1.00 152.61 ?  505 HIS A N    1 
ATOM   3526 C CA   . HIS A 1 505 ? 81.176  144.473 149.071 1.00 150.79 ?  505 HIS A CA   1 
ATOM   3527 C C    . HIS A 1 505 ? 81.509  143.523 150.214 1.00 151.40 ?  505 HIS A C    1 
ATOM   3528 O O    . HIS A 1 505 ? 80.936  143.608 151.304 1.00 151.54 ?  505 HIS A O    1 
ATOM   3529 C CB   . HIS A 1 505 ? 81.891  145.809 149.272 1.00 149.42 ?  505 HIS A CB   1 
ATOM   3530 N N    . ASN A 1 506 ? 82.444  142.612 149.958 1.00 147.82 ?  506 ASN A N    1 
ATOM   3531 C CA   . ASN A 1 506 ? 82.899  141.640 150.950 1.00 147.70 ?  506 ASN A CA   1 
ATOM   3532 C C    . ASN A 1 506 ? 84.277  142.077 151.435 1.00 147.36 ?  506 ASN A C    1 
ATOM   3533 O O    . ASN A 1 506 ? 85.269  141.958 150.714 1.00 146.36 ?  506 ASN A O    1 
ATOM   3534 C CB   . ASN A 1 506 ? 82.930  140.235 150.357 1.00 147.43 ?  506 ASN A CB   1 
ATOM   3535 N N    . GLY A 1 507 ? 84.334  142.582 152.669 1.00 148.07 ?  507 GLY A N    1 
ATOM   3536 C CA   . GLY A 1 507 ? 85.587  143.067 153.219 1.00 147.84 ?  507 GLY A CA   1 
ATOM   3537 C C    . GLY A 1 507 ? 86.559  141.973 153.610 1.00 147.82 ?  507 GLY A C    1 
ATOM   3538 O O    . GLY A 1 507 ? 87.766  142.229 153.678 1.00 146.87 ?  507 GLY A O    1 
ATOM   3539 N N    . ASP A 1 508 ? 86.065  140.765 153.866 1.00 149.59 ?  508 ASP A N    1 
ATOM   3540 C CA   . ASP A 1 508 ? 86.911  139.652 154.272 1.00 149.81 ?  508 ASP A CA   1 
ATOM   3541 C C    . ASP A 1 508 ? 87.389  138.810 153.096 1.00 149.74 ?  508 ASP A C    1 
ATOM   3542 O O    . ASP A 1 508 ? 88.096  137.819 153.309 1.00 148.89 ?  508 ASP A O    1 
ATOM   3543 C CB   . ASP A 1 508 ? 86.166  138.759 155.270 1.00 149.01 ?  508 ASP A CB   1 
ATOM   3544 N N    . SER A 1 509 ? 87.031  139.179 151.870 1.00 143.98 ?  509 SER A N    1 
ATOM   3545 C CA   . SER A 1 509 ? 87.404  138.415 150.685 1.00 143.13 ?  509 SER A CA   1 
ATOM   3546 C C    . SER A 1 509 ? 88.655  139.033 150.070 1.00 143.25 ?  509 SER A C    1 
ATOM   3547 O O    . SER A 1 509 ? 88.623  140.170 149.588 1.00 142.96 ?  509 SER A O    1 
ATOM   3548 C CB   . SER A 1 509 ? 86.254  138.389 149.680 1.00 141.80 ?  509 SER A CB   1 
ATOM   3549 N N    . ILE A 1 510 ? 89.758  138.283 150.090 1.00 130.69 ?  510 ILE A N    1 
ATOM   3550 C CA   . ILE A 1 510 ? 90.991  138.749 149.465 1.00 130.17 ?  510 ILE A CA   1 
ATOM   3551 C C    . ILE A 1 510 ? 91.127  138.280 148.021 1.00 130.03 ?  510 ILE A C    1 
ATOM   3552 O O    . ILE A 1 510 ? 91.939  138.839 147.271 1.00 128.32 ?  510 ILE A O    1 
ATOM   3553 C CB   . ILE A 1 510 ? 92.221  138.296 150.269 1.00 128.30 ?  510 ILE A CB   1 
ATOM   3554 N N    . ASP A 1 511 ? 90.359  137.275 147.611 1.00 124.97 ?  511 ASP A N    1 
ATOM   3555 C CA   . ASP A 1 511 ? 90.376  136.824 146.229 1.00 123.49 ?  511 ASP A CA   1 
ATOM   3556 C C    . ASP A 1 511 ? 89.513  137.736 145.369 1.00 126.38 ?  511 ASP A C    1 
ATOM   3557 O O    . ASP A 1 511 ? 88.546  138.336 145.847 1.00 127.91 ?  511 ASP A O    1 
ATOM   3558 C CB   . ASP A 1 511 ? 89.877  135.382 146.130 1.00 122.62 ?  511 ASP A CB   1 
ATOM   3559 N N    . SER A 1 512 ? 89.869  137.835 144.086 1.00 121.26 ?  512 SER A N    1 
ATOM   3560 C CA   . SER A 1 512 ? 89.125  138.704 143.180 1.00 119.52 ?  512 SER A CA   1 
ATOM   3561 C C    . SER A 1 512 ? 87.782  138.102 142.787 1.00 120.58 ?  512 SER A C    1 
ATOM   3562 O O    . SER A 1 512 ? 86.868  138.838 142.403 1.00 121.40 ?  512 SER A O    1 
ATOM   3563 C CB   . SER A 1 512 ? 89.956  138.994 141.932 1.00 118.42 ?  512 SER A CB   1 
ATOM   3564 N N    . ALA A 1 513 ? 87.642  136.777 142.872 1.00 133.44 ?  513 ALA A N    1 
ATOM   3565 C CA   . ALA A 1 513 ? 86.438  136.109 142.388 1.00 135.21 ?  513 ALA A CA   1 
ATOM   3566 C C    . ALA A 1 513 ? 85.223  136.334 143.277 1.00 134.91 ?  513 ALA A C    1 
ATOM   3567 O O    . ALA A 1 513 ? 84.099  136.080 142.831 1.00 133.56 ?  513 ALA A O    1 
ATOM   3568 C CB   . ALA A 1 513 ? 86.695  134.609 142.243 1.00 135.09 ?  513 ALA A CB   1 
ATOM   3569 N N    . PHE A 1 514 ? 85.412  136.803 144.510 1.00 141.19 ?  514 PHE A N    1 
ATOM   3570 C CA   . PHE A 1 514 ? 84.305  137.036 145.430 1.00 141.29 ?  514 PHE A CA   1 
ATOM   3571 C C    . PHE A 1 514 ? 84.292  138.480 145.918 1.00 141.25 ?  514 PHE A C    1 
ATOM   3572 O O    . PHE A 1 514 ? 84.143  138.733 147.116 1.00 141.40 ?  514 PHE A O    1 
ATOM   3573 C CB   . PHE A 1 514 ? 84.366  136.071 146.613 1.00 140.10 ?  514 PHE A CB   1 
ATOM   3574 N N    . PHE A 1 515 ? 84.462  139.435 145.000 1.00 142.01 ?  515 PHE A N    1 
ATOM   3575 C CA   . PHE A 1 515 ? 84.456  140.842 145.383 1.00 142.59 ?  515 PHE A CA   1 
ATOM   3576 C C    . PHE A 1 515 ? 83.063  141.297 145.803 1.00 143.72 ?  515 PHE A C    1 
ATOM   3577 O O    . PHE A 1 515 ? 82.907  141.995 146.812 1.00 143.63 ?  515 PHE A O    1 
ATOM   3578 C CB   . PHE A 1 515 ? 84.976  141.701 144.232 1.00 141.70 ?  515 PHE A CB   1 
ATOM   3579 N N    . TYR A 1 516 ? 82.039  140.908 145.045 1.00 145.98 ?  516 TYR A N    1 
ATOM   3580 C CA   . TYR A 1 516 ? 80.660  141.251 145.358 1.00 145.39 ?  516 TYR A CA   1 
ATOM   3581 C C    . TYR A 1 516 ? 79.862  140.053 145.856 1.00 144.93 ?  516 TYR A C    1 
ATOM   3582 O O    . TYR A 1 516 ? 78.635  140.140 145.969 1.00 145.11 ?  516 TYR A O    1 
ATOM   3583 C CB   . TYR A 1 516 ? 79.976  141.868 144.137 1.00 144.11 ?  516 TYR A CB   1 
ATOM   3584 N N    . GLY A 1 517 ? 80.523  138.941 146.152 1.00 141.64 ?  517 GLY A N    1 
ATOM   3585 C CA   . GLY A 1 517 ? 79.804  137.782 146.654 1.00 142.01 ?  517 GLY A CA   1 
ATOM   3586 C C    . GLY A 1 517 ? 79.179  136.992 145.522 1.00 142.59 ?  517 GLY A C    1 
ATOM   3587 O O    . GLY A 1 517 ? 79.760  136.843 144.442 1.00 142.19 ?  517 GLY A O    1 
ATOM   3588 N N    . LYS A 1 518 ? 77.969  136.479 145.768 1.00 138.79 ?  518 LYS A N    1 
ATOM   3589 C CA   . LYS A 1 518 ? 77.316  135.610 144.794 1.00 138.30 ?  518 LYS A CA   1 
ATOM   3590 C C    . LYS A 1 518 ? 76.763  136.402 143.618 1.00 138.00 ?  518 LYS A C    1 
ATOM   3591 O O    . LYS A 1 518 ? 76.472  135.831 142.560 1.00 136.42 ?  518 LYS A O    1 
ATOM   3592 C CB   . LYS A 1 518 ? 76.204  134.809 145.472 1.00 137.60 ?  518 LYS A CB   1 
ATOM   3593 N N    . GLU A 1 519 ? 76.590  137.716 143.788 1.00 139.88 ?  519 GLU A N    1 
ATOM   3594 C CA   . GLU A 1 519 ? 76.088  138.549 142.700 1.00 139.02 ?  519 GLU A CA   1 
ATOM   3595 C C    . GLU A 1 519 ? 77.110  138.668 141.576 1.00 139.34 ?  519 GLU A C    1 
ATOM   3596 O O    . GLU A 1 519 ? 76.745  138.684 140.395 1.00 138.27 ?  519 GLU A O    1 
ATOM   3597 C CB   . GLU A 1 519 ? 75.710  139.932 143.232 1.00 138.07 ?  519 GLU A CB   1 
ATOM   3598 N N    . GLN A 1 520 ? 78.397  138.758 141.926 1.00 136.91 ?  520 GLN A N    1 
ATOM   3599 C CA   . GLN A 1 520 ? 79.436  138.863 140.908 1.00 136.29 ?  520 GLN A CA   1 
ATOM   3600 C C    . GLN A 1 520 ? 79.621  137.548 140.164 1.00 136.13 ?  520 GLN A C    1 
ATOM   3601 O O    . GLN A 1 520 ? 79.848  137.540 138.950 1.00 137.46 ?  520 GLN A O    1 
ATOM   3602 C CB   . GLN A 1 520 ? 80.752  139.304 141.550 1.00 135.77 ?  520 GLN A CB   1 
ATOM   3603 N N    . MET A 1 521 ? 79.532  136.425 140.880 1.00 133.73 ?  521 MET A N    1 
ATOM   3604 C CA   . MET A 1 521 ? 79.707  135.125 140.242 1.00 134.03 ?  521 MET A CA   1 
ATOM   3605 C C    . MET A 1 521 ? 78.518  134.779 139.354 1.00 134.78 ?  521 MET A C    1 
ATOM   3606 O O    . MET A 1 521 ? 78.664  134.060 138.360 1.00 133.69 ?  521 MET A O    1 
ATOM   3607 C CB   . MET A 1 521 ? 79.917  134.043 141.301 1.00 134.17 ?  521 MET A CB   1 
ATOM   3608 N N    . ILE A 1 522 ? 77.328  135.271 139.710 1.00 135.33 ?  522 ILE A N    1 
ATOM   3609 C CA   . ILE A 1 522 ? 76.152  135.065 138.868 1.00 134.97 ?  522 ILE A CA   1 
ATOM   3610 C C    . ILE A 1 522 ? 76.277  135.865 137.578 1.00 135.49 ?  522 ILE A C    1 
ATOM   3611 O O    . ILE A 1 522 ? 75.854  135.412 136.506 1.00 135.45 ?  522 ILE A O    1 
ATOM   3612 C CB   . ILE A 1 522 ? 74.871  135.428 139.638 1.00 134.43 ?  522 ILE A CB   1 
ATOM   3613 N N    . THR A 1 523 ? 76.844  137.070 137.664 1.00 136.06 ?  523 THR A N    1 
ATOM   3614 C CA   . THR A 1 523 ? 77.036  137.890 136.471 1.00 136.61 ?  523 THR A CA   1 
ATOM   3615 C C    . THR A 1 523 ? 78.106  137.302 135.561 1.00 135.91 ?  523 THR A C    1 
ATOM   3616 O O    . THR A 1 523 ? 77.996  137.378 134.331 1.00 134.67 ?  523 THR A O    1 
ATOM   3617 C CB   . THR A 1 523 ? 77.404  139.320 136.870 1.00 136.51 ?  523 THR A CB   1 
ATOM   3618 N N    . THR A 1 524 ? 79.155  136.720 136.147 1.00 138.04 ?  524 THR A N    1 
ATOM   3619 C CA   . THR A 1 524 ? 80.195  136.088 135.345 1.00 136.69 ?  524 THR A CA   1 
ATOM   3620 C C    . THR A 1 524 ? 79.691  134.799 134.707 1.00 136.93 ?  524 THR A C    1 
ATOM   3621 O O    . THR A 1 524 ? 80.133  134.425 133.615 1.00 136.61 ?  524 THR A O    1 
ATOM   3622 C CB   . THR A 1 524 ? 81.427  135.809 136.203 1.00 135.09 ?  524 THR A CB   1 
ATOM   3623 N N    . ALA A 1 525 ? 78.772  134.104 135.380 1.00 143.29 ?  525 ALA A N    1 
ATOM   3624 C CA   . ALA A 1 525 ? 78.222  132.872 134.826 1.00 144.01 ?  525 ALA A CA   1 
ATOM   3625 C C    . ALA A 1 525 ? 77.294  133.157 133.652 1.00 144.78 ?  525 ALA A C    1 
ATOM   3626 O O    . ALA A 1 525 ? 77.284  132.412 132.665 1.00 145.54 ?  525 ALA A O    1 
ATOM   3627 C CB   . ALA A 1 525 ? 77.484  132.090 135.912 1.00 143.58 ?  525 ALA A CB   1 
ATOM   3628 N N    . VAL A 1 526 ? 76.495  134.222 133.750 1.00 146.76 ?  526 VAL A N    1 
ATOM   3629 C CA   . VAL A 1 526 ? 75.581  134.577 132.669 1.00 146.63 ?  526 VAL A CA   1 
ATOM   3630 C C    . VAL A 1 526 ? 76.351  135.080 131.456 1.00 146.87 ?  526 VAL A C    1 
ATOM   3631 O O    . VAL A 1 526 ? 75.975  134.813 130.308 1.00 145.82 ?  526 VAL A O    1 
ATOM   3632 C CB   . VAL A 1 526 ? 74.554  135.616 133.156 1.00 145.07 ?  526 VAL A CB   1 
ATOM   3633 N N    . THR A 1 527 ? 77.433  135.826 131.690 1.00 148.38 ?  527 THR A N    1 
ATOM   3634 C CA   . THR A 1 527 ? 78.241  136.339 130.587 1.00 148.16 ?  527 THR A CA   1 
ATOM   3635 C C    . THR A 1 527 ? 79.000  135.220 129.887 1.00 148.85 ?  527 THR A C    1 
ATOM   3636 O O    . THR A 1 527 ? 79.139  135.228 128.659 1.00 149.01 ?  527 THR A O    1 
ATOM   3637 C CB   . THR A 1 527 ? 79.210  137.405 131.097 1.00 147.50 ?  527 THR A CB   1 
ATOM   3638 N N    . LEU A 1 528 ? 79.503  134.248 130.653 1.00 150.62 ?  528 LEU A N    1 
ATOM   3639 C CA   . LEU A 1 528 ? 80.258  133.150 130.055 1.00 149.63 ?  528 LEU A CA   1 
ATOM   3640 C C    . LEU A 1 528 ? 79.342  132.192 129.305 1.00 149.98 ?  528 LEU A C    1 
ATOM   3641 O O    . LEU A 1 528 ? 79.726  131.644 128.265 1.00 148.70 ?  528 LEU A O    1 
ATOM   3642 C CB   . LEU A 1 528 ? 81.044  132.404 131.134 1.00 148.70 ?  528 LEU A CB   1 
ATOM   3643 N N    . PHE A 1 529 ? 78.131  131.970 129.821 1.00 151.98 ?  529 PHE A N    1 
ATOM   3644 C CA   . PHE A 1 529 ? 77.202  131.057 129.163 1.00 151.54 ?  529 PHE A CA   1 
ATOM   3645 C C    . PHE A 1 529 ? 76.654  131.655 127.873 1.00 152.53 ?  529 PHE A C    1 
ATOM   3646 O O    . PHE A 1 529 ? 76.449  130.938 126.886 1.00 153.10 ?  529 PHE A O    1 
ATOM   3647 C CB   . PHE A 1 529 ? 76.061  130.693 130.111 1.00 150.67 ?  529 PHE A CB   1 
ATOM   3648 N N    . CYS A 1 530 ? 76.403  132.966 127.867 1.00 151.55 ?  530 CYS A N    1 
ATOM   3649 C CA   . CYS A 1 530 ? 75.894  133.615 126.663 1.00 151.38 ?  530 CYS A CA   1 
ATOM   3650 C C    . CYS A 1 530 ? 76.969  133.704 125.587 1.00 152.34 ?  530 CYS A C    1 
ATOM   3651 O O    . CYS A 1 530 ? 76.673  133.595 124.391 1.00 151.59 ?  530 CYS A O    1 
ATOM   3652 C CB   . CYS A 1 530 ? 75.357  135.005 127.003 1.00 150.12 ?  530 CYS A CB   1 
ATOM   3653 N N    . SER A 1 531 ? 78.224  133.905 125.994 1.00 152.70 ?  531 SER A N    1 
ATOM   3654 C CA   . SER A 1 531 ? 79.306  134.033 125.023 1.00 151.23 ?  531 SER A CA   1 
ATOM   3655 C C    . SER A 1 531 ? 79.667  132.685 124.408 1.00 151.87 ?  531 SER A C    1 
ATOM   3656 O O    . SER A 1 531 ? 79.968  132.607 123.211 1.00 152.48 ?  531 SER A O    1 
ATOM   3657 C CB   . SER A 1 531 ? 80.528  134.664 125.685 1.00 150.71 ?  531 SER A CB   1 
ATOM   3658 N N    . ILE A 1 532 ? 79.658  131.619 125.213 1.00 153.33 ?  532 ILE A N    1 
ATOM   3659 C CA   . ILE A 1 532 ? 80.005  130.291 124.710 1.00 152.65 ?  532 ILE A CA   1 
ATOM   3660 C C    . ILE A 1 532 ? 78.927  129.781 123.762 1.00 153.70 ?  532 ILE A C    1 
ATOM   3661 O O    . ILE A 1 532 ? 79.215  129.104 122.770 1.00 154.50 ?  532 ILE A O    1 
ATOM   3662 C CB   . ILE A 1 532 ? 80.234  129.316 125.878 1.00 152.28 ?  532 ILE A CB   1 
ATOM   3663 N N    . LEU A 1 533 ? 77.663  130.090 124.067 1.00 153.22 ?  533 LEU A N    1 
ATOM   3664 C CA   . LEU A 1 533 ? 76.566  129.663 123.204 1.00 153.08 ?  533 LEU A CA   1 
ATOM   3665 C C    . LEU A 1 533 ? 76.565  130.432 121.888 1.00 154.03 ?  533 LEU A C    1 
ATOM   3666 O O    . LEU A 1 533 ? 76.238  129.872 120.834 1.00 155.03 ?  533 LEU A O    1 
ATOM   3667 C CB   . LEU A 1 533 ? 75.232  129.840 123.928 1.00 152.18 ?  533 LEU A CB   1 
ATOM   3668 N N    . ILE A 1 534 ? 76.916  131.719 121.930 1.00 155.89 ?  534 ILE A N    1 
ATOM   3669 C CA   . ILE A 1 534 ? 76.965  132.525 120.712 1.00 156.35 ?  534 ILE A CA   1 
ATOM   3670 C C    . ILE A 1 534 ? 78.136  132.096 119.839 1.00 157.40 ?  534 ILE A C    1 
ATOM   3671 O O    . ILE A 1 534 ? 78.017  131.996 118.611 1.00 156.21 ?  534 ILE A O    1 
ATOM   3672 C CB   . ILE A 1 534 ? 77.037  134.021 121.059 1.00 155.64 ?  534 ILE A CB   1 
ATOM   3673 N N    . ALA A 1 535 ? 79.290  131.841 120.460 1.00 166.48 ?  535 ALA A N    1 
ATOM   3674 C CA   . ALA A 1 535 ? 80.464  131.416 119.704 1.00 166.39 ?  535 ALA A CA   1 
ATOM   3675 C C    . ALA A 1 535 ? 80.327  129.976 119.227 1.00 166.60 ?  535 ALA A C    1 
ATOM   3676 O O    . ALA A 1 535 ? 80.833  129.623 118.155 1.00 167.24 ?  535 ALA A O    1 
ATOM   3677 C CB   . ALA A 1 535 ? 81.723  131.583 120.551 1.00 164.96 ?  535 ALA A CB   1 
ATOM   3678 N N    . GLY A 1 536 ? 79.668  129.128 120.020 1.00 165.33 ?  536 GLY A N    1 
ATOM   3679 C CA   . GLY A 1 536 ? 79.478  127.743 119.619 1.00 164.91 ?  536 GLY A CA   1 
ATOM   3680 C C    . GLY A 1 536 ? 78.555  127.593 118.425 1.00 165.05 ?  536 GLY A C    1 
ATOM   3681 O O    . GLY A 1 536 ? 78.754  126.712 117.583 1.00 165.67 ?  536 GLY A O    1 
ATOM   3682 N N    . ILE A 1 537 ? 77.529  128.443 118.339 1.00 167.37 ?  537 ILE A N    1 
ATOM   3683 C CA   . ILE A 1 537 ? 76.626  128.412 117.192 1.00 168.29 ?  537 ILE A CA   1 
ATOM   3684 C C    . ILE A 1 537 ? 77.332  128.926 115.945 1.00 168.63 ?  537 ILE A C    1 
ATOM   3685 O O    . ILE A 1 537 ? 77.127  128.409 114.839 1.00 168.53 ?  537 ILE A O    1 
ATOM   3686 C CB   . ILE A 1 537 ? 75.350  129.222 117.493 1.00 167.10 ?  537 ILE A CB   1 
ATOM   3687 N N    . SER A 1 538 ? 78.165  129.957 116.100 1.00 165.68 ?  538 SER A N    1 
ATOM   3688 C CA   . SER A 1 538 ? 78.874  130.524 114.957 1.00 164.52 ?  538 SER A CA   1 
ATOM   3689 C C    . SER A 1 538 ? 79.971  129.590 114.461 1.00 164.83 ?  538 SER A C    1 
ATOM   3690 O O    . SER A 1 538 ? 80.243  129.528 113.255 1.00 164.99 ?  538 SER A O    1 
ATOM   3691 C CB   . SER A 1 538 ? 79.458  131.887 115.329 1.00 163.76 ?  538 SER A CB   1 
ATOM   3692 N N    . LEU A 1 539 ? 80.619  128.864 115.374 1.00 166.55 ?  539 LEU A N    1 
ATOM   3693 C CA   . LEU A 1 539 ? 81.674  127.937 114.976 1.00 166.60 ?  539 LEU A CA   1 
ATOM   3694 C C    . LEU A 1 539 ? 81.105  126.720 114.257 1.00 167.61 ?  539 LEU A C    1 
ATOM   3695 O O    . LEU A 1 539 ? 81.706  126.217 113.301 1.00 167.93 ?  539 LEU A O    1 
ATOM   3696 C CB   . LEU A 1 539 ? 82.486  127.508 116.196 1.00 165.12 ?  539 LEU A CB   1 
ATOM   3697 N N    . MET A 1 540 ? 79.949  126.227 114.708 1.00 169.59 ?  540 MET A N    1 
ATOM   3698 C CA   . MET A 1 540 ? 79.316  125.094 114.039 1.00 169.49 ?  540 MET A CA   1 
ATOM   3699 C C    . MET A 1 540 ? 78.709  125.503 112.704 1.00 170.09 ?  540 MET A C    1 
ATOM   3700 O O    . MET A 1 540 ? 78.624  124.680 111.784 1.00 170.17 ?  540 MET A O    1 
ATOM   3701 C CB   . MET A 1 540 ? 78.247  124.479 114.943 1.00 168.55 ?  540 MET A CB   1 
ATOM   3702 N N    . CYS A 1 541 ? 78.278  126.760 112.578 1.00 170.43 ?  541 CYS A N    1 
ATOM   3703 C CA   . CYS A 1 541 ? 77.728  127.228 111.311 1.00 169.54 ?  541 CYS A CA   1 
ATOM   3704 C C    . CYS A 1 541 ? 78.816  127.440 110.267 1.00 170.16 ?  541 CYS A C    1 
ATOM   3705 O O    . CYS A 1 541 ? 78.535  127.386 109.065 1.00 170.57 ?  541 CYS A O    1 
ATOM   3706 C CB   . CYS A 1 541 ? 76.941  128.523 111.524 1.00 169.10 ?  541 CYS A CB   1 
ATOM   3707 N N    . MET A 1 542 ? 80.055  127.688 110.704 1.00 173.44 ?  542 MET A N    1 
ATOM   3708 C CA   . MET A 1 542 ? 81.147  127.921 109.764 1.00 173.78 ?  542 MET A CA   1 
ATOM   3709 C C    . MET A 1 542 ? 81.542  126.637 109.045 1.00 173.67 ?  542 MET A C    1 
ATOM   3710 O O    . MET A 1 542 ? 81.890  126.656 107.859 1.00 172.93 ?  542 MET A O    1 
ATOM   3711 C CB   . MET A 1 542 ? 82.347  128.521 110.498 1.00 172.36 ?  542 MET A CB   1 
ATOM   3712 N N    . ASN A 1 543 ? 81.504  125.506 109.755 1.00 172.62 ?  543 ASN A N    1 
ATOM   3713 C CA   . ASN A 1 543 ? 81.858  124.233 109.134 1.00 171.45 ?  543 ASN A CA   1 
ATOM   3714 C C    . ASN A 1 543 ? 80.766  123.760 108.184 1.00 172.85 ?  543 ASN A C    1 
ATOM   3715 O O    . ASN A 1 543 ? 81.056  123.167 107.139 1.00 171.99 ?  543 ASN A O    1 
ATOM   3716 C CB   . ASN A 1 543 ? 82.126  123.182 110.211 1.00 170.52 ?  543 ASN A CB   1 
ATOM   3717 N N    . GLN A 1 544 ? 79.501  124.009 108.534 1.00 177.71 ?  544 GLN A N    1 
ATOM   3718 C CA   . GLN A 1 544 ? 78.396  123.574 107.684 1.00 176.73 ?  544 GLN A CA   1 
ATOM   3719 C C    . GLN A 1 544 ? 78.291  124.427 106.425 1.00 177.30 ?  544 GLN A C    1 
ATOM   3720 O O    . GLN A 1 544 ? 77.928  123.922 105.356 1.00 176.94 ?  544 GLN A O    1 
ATOM   3721 C CB   . GLN A 1 544 ? 77.087  123.609 108.470 1.00 175.32 ?  544 GLN A CB   1 
ATOM   3722 N N    . THR A 1 545 ? 78.596  125.722 106.532 1.00 181.03 ?  545 THR A N    1 
ATOM   3723 C CA   . THR A 1 545 ? 78.508  126.602 105.370 1.00 180.23 ?  545 THR A CA   1 
ATOM   3724 C C    . THR A 1 545 ? 79.649  126.348 104.393 1.00 180.80 ?  545 THR A C    1 
ATOM   3725 O O    . THR A 1 545 ? 79.473  126.466 103.175 1.00 181.19 ?  545 THR A O    1 
ATOM   3726 C CB   . THR A 1 545 ? 78.502  128.066 105.812 1.00 179.25 ?  545 THR A CB   1 
ATOM   3727 N N    . ALA A 1 546 ? 80.826  126.000 104.907 1.00 174.99 ?  546 ALA A N    1 
ATOM   3728 C CA   . ALA A 1 546 ? 81.987  125.754 104.059 1.00 173.87 ?  546 ALA A CA   1 
ATOM   3729 C C    . ALA A 1 546 ? 81.864  124.418 103.337 1.00 173.00 ?  546 ALA A C    1 
ATOM   3730 O O    . ALA A 1 546 ? 81.920  124.358 102.108 1.00 171.95 ?  546 ALA A O    1 
ATOM   3731 C CB   . ALA A 1 546 ? 83.262  125.795 104.886 1.00 173.08 ?  546 ALA A CB   1 
ATOM   3732 N N    . LEU A 1 653 ? 97.322  132.712 105.712 1.00 127.66 ?  653 LEU A N    1 
ATOM   3733 C CA   . LEU A 1 653 ? 96.920  132.706 107.109 1.00 128.41 ?  653 LEU A CA   1 
ATOM   3734 C C    . LEU A 1 653 ? 95.427  132.863 107.247 1.00 128.78 ?  653 LEU A C    1 
ATOM   3735 O O    . LEU A 1 653 ? 94.657  131.924 107.049 1.00 129.63 ?  653 LEU A O    1 
ATOM   3736 C CB   . LEU A 1 653 ? 97.591  133.854 107.863 1.00 128.82 ?  653 LEU A CB   1 
ATOM   3737 C CG   . LEU A 1 653 ? 97.458  133.895 109.390 1.00 129.76 ?  653 LEU A CG   1 
ATOM   3738 C CD1  . LEU A 1 653 ? 98.808  133.658 110.040 1.00 126.95 ?  653 LEU A CD1  1 
ATOM   3739 C CD2  . LEU A 1 653 ? 96.863  135.211 109.871 1.00 127.86 ?  653 LEU A CD2  1 
ATOM   3740 N N    . GLN A 1 654 ? 95.014  134.065 107.587 1.00 128.45 ?  654 GLN A N    1 
ATOM   3741 C CA   . GLN A 1 654 ? 93.584  134.354 107.763 1.00 129.68 ?  654 GLN A CA   1 
ATOM   3742 C C    . GLN A 1 654 ? 92.739  133.339 108.526 1.00 130.96 ?  654 GLN A C    1 
ATOM   3743 O O    . GLN A 1 654 ? 92.873  133.207 109.746 1.00 128.69 ?  654 GLN A O    1 
ATOM   3744 C CB   . GLN A 1 654 ? 92.952  134.583 106.384 1.00 128.95 ?  654 GLN A CB   1 
ATOM   3745 C CG   . GLN A 1 654 ? 93.779  135.454 105.443 1.00 127.99 ?  654 GLN A CG   1 
ATOM   3746 C CD   . GLN A 1 654 ? 94.147  136.804 106.037 1.00 129.00 ?  654 GLN A CD   1 
ATOM   3747 O OE1  . GLN A 1 654 ? 93.335  137.452 106.698 1.00 129.93 ?  654 GLN A OE1  1 
ATOM   3748 N NE2  . GLN A 1 654 ? 95.381  137.234 105.803 1.00 128.35 ?  654 GLN A NE2  1 
ATOM   3749 N N    . LEU A 1 655 ? 91.875  132.612 107.813 1.00 135.18 ?  655 LEU A N    1 
ATOM   3750 C CA   . LEU A 1 655 ? 90.897  131.746 108.465 1.00 133.50 ?  655 LEU A CA   1 
ATOM   3751 C C    . LEU A 1 655 ? 91.544  130.480 109.019 1.00 132.01 ?  655 LEU A C    1 
ATOM   3752 O O    . LEU A 1 655 ? 90.967  129.794 109.868 1.00 133.05 ?  655 LEU A O    1 
ATOM   3753 C CB   . LEU A 1 655 ? 89.775  131.406 107.481 1.00 134.48 ?  655 LEU A CB   1 
ATOM   3754 C CG   . LEU A 1 655 ? 90.166  130.767 106.143 1.00 134.33 ?  655 LEU A CG   1 
ATOM   3755 C CD1  . LEU A 1 655 ? 89.943  129.258 106.143 1.00 133.54 ?  655 LEU A CD1  1 
ATOM   3756 C CD2  . LEU A 1 655 ? 89.413  131.424 104.994 1.00 132.64 ?  655 LEU A CD2  1 
ATOM   3757 N N    . THR A 1 656 ? 92.739  130.144 108.529 1.00 128.40 ?  656 THR A N    1 
ATOM   3758 C CA   . THR A 1 656 ? 93.468  128.962 108.978 1.00 130.94 ?  656 THR A CA   1 
ATOM   3759 C C    . THR A 1 656 ? 93.874  129.095 110.445 1.00 130.17 ?  656 THR A C    1 
ATOM   3760 O O    . THR A 1 656 ? 93.716  128.156 111.234 1.00 129.37 ?  656 THR A O    1 
ATOM   3761 C CB   . THR A 1 656 ? 94.696  128.738 108.086 1.00 132.54 ?  656 THR A CB   1 
ATOM   3762 O OG1  . THR A 1 656 ? 94.267  128.350 106.775 1.00 132.11 ?  656 THR A OG1  1 
ATOM   3763 C CG2  . THR A 1 656 ? 95.605  127.651 108.645 1.00 128.98 ?  656 THR A CG2  1 
ATOM   3764 N N    . ARG A 1 657 ? 94.309  130.235 110.895 1.00 120.18 ?  657 ARG A N    1 
ATOM   3765 C CA   . ARG A 1 657 ? 94.647  130.267 112.299 1.00 119.38 ?  657 ARG A CA   1 
ATOM   3766 C C    . ARG A 1 657 ? 93.530  130.892 113.106 1.00 119.91 ?  657 ARG A C    1 
ATOM   3767 O O    . ARG A 1 657 ? 93.342  130.561 114.274 1.00 121.09 ?  657 ARG A O    1 
ATOM   3768 C CB   . ARG A 1 657 ? 95.952  131.014 112.482 1.00 118.68 ?  657 ARG A CB   1 
ATOM   3769 C CG   . ARG A 1 657 ? 96.777  131.027 111.214 1.00 117.66 ?  657 ARG A CG   1 
ATOM   3770 C CD   . ARG A 1 657 ? 97.701  129.830 111.161 1.00 119.69 ?  657 ARG A CD   1 
ATOM   3771 N NE   . ARG A 1 657 ? 99.098  130.242 111.210 1.00 120.62 ?  657 ARG A NE   1 
ATOM   3772 C CZ   . ARG A 1 657 ? 99.673  130.809 112.264 1.00 118.30 ?  657 ARG A CZ   1 
ATOM   3773 N NH1  . ARG A 1 657 ? 98.976  131.027 113.368 1.00 117.60 1  657 ARG A NH1  1 
ATOM   3774 N NH2  . ARG A 1 657 ? 100.950 131.154 112.217 1.00 114.81 ?  657 ARG A NH2  1 
ATOM   3775 N N    . HIS A 1 658 ? 92.743  131.754 112.486 1.00 119.74 ?  658 HIS A N    1 
ATOM   3776 C CA   . HIS A 1 658 ? 91.728  132.473 113.248 1.00 119.90 ?  658 HIS A CA   1 
ATOM   3777 C C    . HIS A 1 658 ? 90.818  131.533 114.028 1.00 122.41 ?  658 HIS A C    1 
ATOM   3778 O O    . HIS A 1 658 ? 90.421  131.843 115.157 1.00 121.81 ?  658 HIS A O    1 
ATOM   3779 C CB   . HIS A 1 658 ? 90.885  133.336 112.313 1.00 120.27 ?  658 HIS A CB   1 
ATOM   3780 C CG   . HIS A 1 658 ? 90.580  134.693 112.858 1.00 121.99 ?  658 HIS A CG   1 
ATOM   3781 N ND1  . HIS A 1 658 ? 91.567  135.602 113.174 1.00 120.44 ?  658 HIS A ND1  1 
ATOM   3782 C CD2  . HIS A 1 658 ? 89.405  135.297 113.145 1.00 120.92 ?  658 HIS A CD2  1 
ATOM   3783 C CE1  . HIS A 1 658 ? 91.011  136.707 113.629 1.00 118.80 ?  658 HIS A CE1  1 
ATOM   3784 N NE2  . HIS A 1 658 ? 89.700  136.550 113.624 1.00 120.01 ?  658 HIS A NE2  1 
ATOM   3785 N N    . VAL A 1 659 ? 90.477  130.392 113.420 1.00 126.41 ?  659 VAL A N    1 
ATOM   3786 C CA   . VAL A 1 659 ? 89.497  129.474 114.001 1.00 125.66 ?  659 VAL A CA   1 
ATOM   3787 C C    . VAL A 1 659 ? 90.034  128.842 115.278 1.00 127.63 ?  659 VAL A C    1 
ATOM   3788 O O    . VAL A 1 659 ? 89.316  128.725 116.280 1.00 128.64 ?  659 VAL A O    1 
ATOM   3789 C CB   . VAL A 1 659 ? 89.094  128.407 112.961 1.00 125.11 ?  659 VAL A CB   1 
ATOM   3790 C CG1  . VAL A 1 659 ? 88.204  127.334 113.578 1.00 124.12 ?  659 VAL A CG1  1 
ATOM   3791 C CG2  . VAL A 1 659 ? 88.384  129.060 111.790 1.00 125.00 ?  659 VAL A CG2  1 
ATOM   3792 N N    . LEU A 1 660 ? 91.313  128.453 115.274 1.00 121.01 ?  660 LEU A N    1 
ATOM   3793 C CA   . LEU A 1 660 ? 91.882  127.763 116.427 1.00 119.70 ?  660 LEU A CA   1 
ATOM   3794 C C    . LEU A 1 660 ? 92.038  128.699 117.621 1.00 117.89 ?  660 LEU A C    1 
ATOM   3795 O O    . LEU A 1 660 ? 91.834  128.291 118.771 1.00 116.30 ?  660 LEU A O    1 
ATOM   3796 C CB   . LEU A 1 660 ? 93.225  127.141 116.055 1.00 118.68 ?  660 LEU A CB   1 
ATOM   3797 C CG   . LEU A 1 660 ? 93.853  126.310 117.172 1.00 120.48 ?  660 LEU A CG   1 
ATOM   3798 C CD1  . LEU A 1 660 ? 93.120  124.985 117.346 1.00 119.51 ?  660 LEU A CD1  1 
ATOM   3799 C CD2  . LEU A 1 660 ? 95.307  126.096 116.907 1.00 118.13 ?  660 LEU A CD2  1 
ATOM   3800 N N    . LEU A 1 661 ? 92.394  129.964 117.366 1.00 113.93 ?  661 LEU A N    1 
ATOM   3801 C CA   . LEU A 1 661 ? 92.407  130.958 118.435 1.00 115.86 ?  661 LEU A CA   1 
ATOM   3802 C C    . LEU A 1 661 ? 91.004  131.192 118.974 1.00 115.67 ?  661 LEU A C    1 
ATOM   3803 O O    . LEU A 1 661 ? 90.820  131.415 120.175 1.00 117.52 ?  661 LEU A O    1 
ATOM   3804 C CB   . LEU A 1 661 ? 93.020  132.267 117.938 1.00 115.70 ?  661 LEU A CB   1 
ATOM   3805 C CG   . LEU A 1 661 ? 93.319  133.345 118.989 1.00 117.08 ?  661 LEU A CG   1 
ATOM   3806 C CD1  . LEU A 1 661 ? 93.906  132.758 120.266 1.00 114.00 ?  661 LEU A CD1  1 
ATOM   3807 C CD2  . LEU A 1 661 ? 94.245  134.409 118.422 1.00 115.37 ?  661 LEU A CD2  1 
ATOM   3808 N N    . CYS A 1 662 ? 89.999  131.145 118.099 1.00 115.69 ?  662 CYS A N    1 
ATOM   3809 C CA   . CYS A 1 662 ? 88.624  131.103 118.577 1.00 115.69 ?  662 CYS A CA   1 
ATOM   3810 C C    . CYS A 1 662 ? 88.329  129.776 119.267 1.00 117.35 ?  662 CYS A C    1 
ATOM   3811 O O    . CYS A 1 662 ? 87.583  129.734 120.247 1.00 116.75 ?  662 CYS A O    1 
ATOM   3812 C CB   . CYS A 1 662 ? 87.652  131.343 117.424 1.00 112.68 ?  662 CYS A CB   1 
ATOM   3813 S SG   . CYS A 1 662 ? 87.021  133.032 117.325 1.00 116.26 ?  662 CYS A SG   1 
ATOM   3814 N N    . LEU A 1 663 ? 88.916  128.680 118.773 1.00 125.15 ?  663 LEU A N    1 
ATOM   3815 C CA   . LEU A 1 663 ? 88.635  127.366 119.348 1.00 124.91 ?  663 LEU A CA   1 
ATOM   3816 C C    . LEU A 1 663 ? 89.239  127.218 120.739 1.00 125.07 ?  663 LEU A C    1 
ATOM   3817 O O    . LEU A 1 663 ? 88.584  126.700 121.650 1.00 126.32 ?  663 LEU A O    1 
ATOM   3818 C CB   . LEU A 1 663 ? 89.151  126.257 118.432 1.00 123.90 ?  663 LEU A CB   1 
ATOM   3819 C CG   . LEU A 1 663 ? 88.113  125.491 117.611 1.00 121.85 ?  663 LEU A CG   1 
ATOM   3820 C CD1  . LEU A 1 663 ? 88.773  124.352 116.846 1.00 121.76 ?  663 LEU A CD1  1 
ATOM   3821 C CD2  . LEU A 1 663 ? 87.002  124.966 118.506 1.00 122.84 ?  663 LEU A CD2  1 
ATOM   3822 N N    . LEU A 1 664 ? 90.483  127.674 120.925 1.00 117.68 ?  664 LEU A N    1 
ATOM   3823 C CA   . LEU A 1 664 ? 91.180  127.443 122.189 1.00 117.93 ?  664 LEU A CA   1 
ATOM   3824 C C    . LEU A 1 664 ? 90.598  128.282 123.321 1.00 117.75 ?  664 LEU A C    1 
ATOM   3825 O O    . LEU A 1 664 ? 90.776  127.948 124.498 1.00 117.88 ?  664 LEU A O    1 
ATOM   3826 C CB   . LEU A 1 664 ? 92.673  127.733 122.034 1.00 118.76 ?  664 LEU A CB   1 
ATOM   3827 C CG   . LEU A 1 664 ? 93.544  126.598 121.494 1.00 118.14 ?  664 LEU A CG   1 
ATOM   3828 C CD1  . LEU A 1 664 ? 94.748  127.152 120.755 1.00 116.49 ?  664 LEU A CD1  1 
ATOM   3829 C CD2  . LEU A 1 664 ? 93.980  125.687 122.627 1.00 117.26 ?  664 LEU A CD2  1 
ATOM   3830 N N    . LEU A 1 665 ? 89.910  129.373 122.989 1.00 119.43 ?  665 LEU A N    1 
ATOM   3831 C CA   . LEU A 1 665 ? 89.312  130.201 124.031 1.00 119.31 ?  665 LEU A CA   1 
ATOM   3832 C C    . LEU A 1 665 ? 88.036  129.568 124.577 1.00 120.69 ?  665 LEU A C    1 
ATOM   3833 O O    . LEU A 1 665 ? 87.686  129.777 125.744 1.00 121.23 ?  665 LEU A O    1 
ATOM   3834 C CB   . LEU A 1 665 ? 89.041  131.603 123.488 1.00 119.28 ?  665 LEU A CB   1 
ATOM   3835 C CG   . LEU A 1 665 ? 89.986  132.706 123.972 1.00 118.08 ?  665 LEU A CG   1 
ATOM   3836 C CD1  . LEU A 1 665 ? 91.443  132.293 123.839 1.00 118.64 ?  665 LEU A CD1  1 
ATOM   3837 C CD2  . LEU A 1 665 ? 89.739  133.982 123.193 1.00 118.65 ?  665 LEU A CD2  1 
ATOM   3838 N N    . ILE A 1 666 ? 87.339  128.782 123.749 1.00 124.91 ?  666 ILE A N    1 
ATOM   3839 C CA   . ILE A 1 666 ? 86.097  128.126 124.169 1.00 124.31 ?  666 ILE A CA   1 
ATOM   3840 C C    . ILE A 1 666 ? 86.366  127.084 125.251 1.00 126.40 ?  666 ILE A C    1 
ATOM   3841 O O    . ILE A 1 666 ? 85.580  126.944 126.199 1.00 128.67 ?  666 ILE A O    1 
ATOM   3842 C CB   . ILE A 1 666 ? 85.347  127.549 122.943 1.00 125.14 ?  666 ILE A CB   1 
ATOM   3843 C CG1  . ILE A 1 666 ? 84.372  128.569 122.311 1.00 125.52 ?  666 ILE A CG1  1 
ATOM   3844 C CG2  . ILE A 1 666 ? 84.621  126.238 123.246 1.00 126.66 ?  666 ILE A CG2  1 
ATOM   3845 C CD1  . ILE A 1 666 ? 84.875  129.947 121.964 1.00 125.57 ?  666 ILE A CD1  1 
ATOM   3846 N N    . ILE A 1 667 ? 87.495  126.372 125.161 1.00 124.14 ?  667 ILE A N    1 
ATOM   3847 C CA   . ILE A 1 667 ? 87.901  125.490 126.257 1.00 125.09 ?  667 ILE A CA   1 
ATOM   3848 C C    . ILE A 1 667 ? 88.201  126.307 127.511 1.00 123.09 ?  667 ILE A C    1 
ATOM   3849 O O    . ILE A 1 667 ? 87.911  125.878 128.636 1.00 120.42 ?  667 ILE A O    1 
ATOM   3850 C CB   . ILE A 1 667 ? 89.099  124.613 125.840 1.00 123.62 ?  667 ILE A CB   1 
ATOM   3851 C CG1  . ILE A 1 667 ? 88.803  123.871 124.535 1.00 121.95 ?  667 ILE A CG1  1 
ATOM   3852 C CG2  . ILE A 1 667 ? 89.445  123.601 126.920 1.00 123.75 ?  667 ILE A CG2  1 
ATOM   3853 C CD1  . ILE A 1 667 ? 89.753  124.190 123.412 1.00 122.24 ?  667 ILE A CD1  1 
ATOM   3854 N N    . GLY A 1 668 ? 88.756  127.507 127.336 1.00 125.50 ?  668 GLY A N    1 
ATOM   3855 C CA   . GLY A 1 668 ? 88.935  128.402 128.467 1.00 124.67 ?  668 GLY A CA   1 
ATOM   3856 C C    . GLY A 1 668 ? 87.623  128.907 129.042 1.00 127.63 ?  668 GLY A C    1 
ATOM   3857 O O    . GLY A 1 668 ? 87.469  128.998 130.264 1.00 128.21 ?  668 GLY A O    1 
ATOM   3858 N N    . LEU A 1 669 ? 86.660  129.242 128.177 1.00 127.93 ?  669 LEU A N    1 
ATOM   3859 C CA   . LEU A 1 669 ? 85.371  129.712 128.674 1.00 125.74 ?  669 LEU A CA   1 
ATOM   3860 C C    . LEU A 1 669 ? 84.546  128.578 129.265 1.00 125.94 ?  669 LEU A C    1 
ATOM   3861 O O    . LEU A 1 669 ? 83.710  128.815 130.143 1.00 123.70 ?  669 LEU A O    1 
ATOM   3862 C CB   . LEU A 1 669 ? 84.576  130.408 127.566 1.00 125.71 ?  669 LEU A CB   1 
ATOM   3863 C CG   . LEU A 1 669 ? 85.123  131.695 126.947 1.00 124.51 ?  669 LEU A CG   1 
ATOM   3864 C CD1  . LEU A 1 669 ? 85.039  131.643 125.430 1.00 125.28 ?  669 LEU A CD1  1 
ATOM   3865 C CD2  . LEU A 1 669 ? 84.377  132.904 127.486 1.00 125.29 ?  669 LEU A CD2  1 
ATOM   3866 N N    . PHE A 1 670 ? 84.754  127.348 128.790 1.00 135.06 ?  670 PHE A N    1 
ATOM   3867 C CA   . PHE A 1 670 ? 84.041  126.207 129.354 1.00 135.28 ?  670 PHE A CA   1 
ATOM   3868 C C    . PHE A 1 670 ? 84.528  125.901 130.764 1.00 134.91 ?  670 PHE A C    1 
ATOM   3869 O O    . PHE A 1 670 ? 83.730  125.572 131.648 1.00 134.13 ?  670 PHE A O    1 
ATOM   3870 C CB   . PHE A 1 670 ? 84.204  124.986 128.446 1.00 134.31 ?  670 PHE A CB   1 
ATOM   3871 C CG   . PHE A 1 670 ? 83.359  123.812 128.846 1.00 134.83 ?  670 PHE A CG   1 
ATOM   3872 C CD1  . PHE A 1 670 ? 82.016  123.763 128.508 1.00 133.46 ?  670 PHE A CD1  1 
ATOM   3873 C CD2  . PHE A 1 670 ? 83.912  122.746 129.542 1.00 134.74 ?  670 PHE A CD2  1 
ATOM   3874 C CE1  . PHE A 1 670 ? 81.235  122.680 128.870 1.00 134.73 ?  670 PHE A CE1  1 
ATOM   3875 C CE2  . PHE A 1 670 ? 83.135  121.660 129.906 1.00 133.32 ?  670 PHE A CE2  1 
ATOM   3876 C CZ   . PHE A 1 670 ? 81.795  121.628 129.570 1.00 134.74 ?  670 PHE A CZ   1 
ATOM   3877 N N    . ALA A 1 671 ? 85.840  126.008 130.992 1.00 131.42 ?  671 ALA A N    1 
ATOM   3878 C CA   . ALA A 1 671 ? 86.374  125.818 132.336 1.00 132.82 ?  671 ALA A CA   1 
ATOM   3879 C C    . ALA A 1 671 ? 86.027  126.995 133.237 1.00 130.68 ?  671 ALA A C    1 
ATOM   3880 O O    . ALA A 1 671 ? 85.926  126.843 134.460 1.00 128.74 ?  671 ALA A O    1 
ATOM   3881 C CB   . ALA A 1 671 ? 87.887  125.614 132.274 1.00 132.42 ?  671 ALA A CB   1 
ATOM   3882 N N    . ASN A 1 672 ? 85.860  128.183 132.652 1.00 125.94 ?  672 ASN A N    1 
ATOM   3883 C CA   . ASN A 1 672 ? 85.424  129.336 133.431 1.00 126.63 ?  672 ASN A CA   1 
ATOM   3884 C C    . ASN A 1 672 ? 83.976  129.182 133.877 1.00 128.65 ?  672 ASN A C    1 
ATOM   3885 O O    . ASN A 1 672 ? 83.613  129.587 134.986 1.00 127.10 ?  672 ASN A O    1 
ATOM   3886 C CB   . ASN A 1 672 ? 85.601  130.618 132.619 1.00 125.80 ?  672 ASN A CB   1 
ATOM   3887 C CG   . ASN A 1 672 ? 86.911  131.320 132.916 1.00 124.44 ?  672 ASN A CG   1 
ATOM   3888 O OD1  . ASN A 1 672 ? 87.332  131.411 134.068 1.00 123.73 ?  672 ASN A OD1  1 
ATOM   3889 N ND2  . ASN A 1 672 ? 87.564  131.821 131.875 1.00 126.07 ?  672 ASN A ND2  1 
ATOM   3890 N N    . LEU A 1 673 ? 83.138  128.591 133.023 1.00 140.82 ?  673 LEU A N    1 
ATOM   3891 C CA   . LEU A 1 673 ? 81.717  128.470 133.330 1.00 141.18 ?  673 LEU A CA   1 
ATOM   3892 C C    . LEU A 1 673 ? 81.467  127.435 134.420 1.00 142.46 ?  673 LEU A C    1 
ATOM   3893 O O    . LEU A 1 673 ? 80.576  127.613 135.260 1.00 142.56 ?  673 LEU A O    1 
ATOM   3894 C CB   . LEU A 1 673 ? 80.947  128.113 132.056 1.00 139.85 ?  673 LEU A CB   1 
ATOM   3895 C CG   . LEU A 1 673 ? 79.442  127.865 132.164 1.00 140.40 ?  673 LEU A CG   1 
ATOM   3896 C CD1  . LEU A 1 673 ? 78.734  129.101 132.690 1.00 140.19 ?  673 LEU A CD1  1 
ATOM   3897 C CD2  . LEU A 1 673 ? 78.871  127.445 130.819 1.00 139.83 ?  673 LEU A CD2  1 
ATOM   3898 N N    . SER A 1 674 ? 82.253  126.356 134.429 1.00 142.71 ?  674 SER A N    1 
ATOM   3899 C CA   . SER A 1 674 ? 81.996  125.250 135.346 1.00 142.24 ?  674 SER A CA   1 
ATOM   3900 C C    . SER A 1 674 ? 82.304  125.616 136.791 1.00 142.64 ?  674 SER A C    1 
ATOM   3901 O O    . SER A 1 674 ? 81.639  125.123 137.709 1.00 142.45 ?  674 SER A O    1 
ATOM   3902 C CB   . SER A 1 674 ? 82.808  124.025 134.926 1.00 142.28 ?  674 SER A CB   1 
ATOM   3903 O OG   . SER A 1 674 ? 82.542  123.678 133.580 1.00 142.09 ?  674 SER A OG   1 
ATOM   3904 N N    . SER A 1 675 ? 83.303  126.471 137.017 1.00 142.19 ?  675 SER A N    1 
ATOM   3905 C CA   . SER A 1 675 ? 83.634  126.866 138.383 1.00 141.63 ?  675 SER A CA   1 
ATOM   3906 C C    . SER A 1 675 ? 82.581  127.801 138.959 1.00 140.18 ?  675 SER A C    1 
ATOM   3907 O O    . SER A 1 675 ? 82.333  127.798 140.170 1.00 140.27 ?  675 SER A O    1 
ATOM   3908 C CB   . SER A 1 675 ? 85.011  127.519 138.425 1.00 140.47 ?  675 SER A CB   1 
ATOM   3909 O OG   . SER A 1 675 ? 85.476  127.642 139.757 1.00 142.28 ?  675 SER A OG   1 
ATOM   3910 N N    . CYS A 1 676 ? 81.966  128.624 138.109 1.00 140.93 ?  676 CYS A N    1 
ATOM   3911 C CA   . CYS A 1 676 ? 80.838  129.431 138.558 1.00 142.96 ?  676 CYS A CA   1 
ATOM   3912 C C    . CYS A 1 676 ? 79.632  128.557 138.873 1.00 144.38 ?  676 CYS A C    1 
ATOM   3913 O O    . CYS A 1 676 ? 78.878  128.839 139.810 1.00 144.03 ?  676 CYS A O    1 
ATOM   3914 C CB   . CYS A 1 676 ? 80.490  130.482 137.508 1.00 144.07 ?  676 CYS A CB   1 
ATOM   3915 S SG   . CYS A 1 676 ? 81.887  131.505 136.997 1.00 146.64 ?  676 CYS A SG   1 
ATOM   3916 N N    . LEU A 1 677 ? 79.435  127.485 138.099 1.00 145.18 ?  677 LEU A N    1 
ATOM   3917 C CA   . LEU A 1 677 ? 78.364  126.543 138.401 1.00 145.09 ?  677 LEU A CA   1 
ATOM   3918 C C    . LEU A 1 677 ? 78.674  125.735 139.656 1.00 145.58 ?  677 LEU A C    1 
ATOM   3919 O O    . LEU A 1 677 ? 77.760  125.353 140.396 1.00 144.63 ?  677 LEU A O    1 
ATOM   3920 C CB   . LEU A 1 677 ? 78.135  125.611 137.212 1.00 143.80 ?  677 LEU A CB   1 
ATOM   3921 C CG   . LEU A 1 677 ? 77.575  126.246 135.938 1.00 144.16 ?  677 LEU A CG   1 
ATOM   3922 C CD1  . LEU A 1 677 ? 77.495  125.220 134.819 1.00 144.12 ?  677 LEU A CD1  1 
ATOM   3923 C CD2  . LEU A 1 677 ? 76.212  126.863 136.202 1.00 143.44 ?  677 LEU A CD2  1 
ATOM   3924 N N    . TRP A 1 678 ? 79.957  125.465 139.906 1.00 148.39 ?  678 TRP A N    1 
ATOM   3925 C CA   . TRP A 1 678 ? 80.344  124.665 141.065 1.00 148.00 ?  678 TRP A CA   1 
ATOM   3926 C C    . TRP A 1 678 ? 80.109  125.417 142.369 1.00 147.58 ?  678 TRP A C    1 
ATOM   3927 O O    . TRP A 1 678 ? 79.759  124.809 143.387 1.00 148.30 ?  678 TRP A O    1 
ATOM   3928 C CB   . TRP A 1 678 ? 81.812  124.255 140.943 1.00 146.82 ?  678 TRP A CB   1 
ATOM   3929 C CG   . TRP A 1 678 ? 82.171  123.015 141.705 1.00 146.86 ?  678 TRP A CG   1 
ATOM   3930 C CD1  . TRP A 1 678 ? 83.008  122.930 142.777 1.00 146.15 ?  678 TRP A CD1  1 
ATOM   3931 C CD2  . TRP A 1 678 ? 81.724  121.680 141.437 1.00 147.63 ?  678 TRP A CD2  1 
ATOM   3932 N NE1  . TRP A 1 678 ? 83.100  121.628 143.202 1.00 146.04 ?  678 TRP A NE1  1 
ATOM   3933 C CE2  . TRP A 1 678 ? 82.325  120.840 142.395 1.00 147.14 ?  678 TRP A CE2  1 
ATOM   3934 C CE3  . TRP A 1 678 ? 80.872  121.113 140.482 1.00 146.19 ?  678 TRP A CE3  1 
ATOM   3935 C CZ2  . TRP A 1 678 ? 82.098  119.466 142.430 1.00 146.29 ?  678 TRP A CZ2  1 
ATOM   3936 C CZ3  . TRP A 1 678 ? 80.649  119.749 140.519 1.00 145.70 ?  678 TRP A CZ3  1 
ATOM   3937 C CH2  . TRP A 1 678 ? 81.260  118.941 141.486 1.00 146.42 ?  678 TRP A CH2  1 
ATOM   3938 N N    . TRP A 1 679 ? 80.297  126.738 142.358 1.00 145.33 ?  679 TRP A N    1 
ATOM   3939 C CA   . TRP A 1 679 ? 80.195  127.508 143.593 1.00 145.07 ?  679 TRP A CA   1 
ATOM   3940 C C    . TRP A 1 679 ? 78.749  127.691 144.033 1.00 145.67 ?  679 TRP A C    1 
ATOM   3941 O O    . TRP A 1 679 ? 78.459  127.693 145.236 1.00 146.31 ?  679 TRP A O    1 
ATOM   3942 C CB   . TRP A 1 679 ? 80.882  128.865 143.426 1.00 145.35 ?  679 TRP A CB   1 
ATOM   3943 C CG   . TRP A 1 679 ? 80.669  129.841 144.566 1.00 146.66 ?  679 TRP A CG   1 
ATOM   3944 C CD1  . TRP A 1 679 ? 80.245  131.131 144.450 1.00 146.32 ?  679 TRP A CD1  1 
ATOM   3945 C CD2  . TRP A 1 679 ? 80.893  129.624 145.974 1.00 146.58 ?  679 TRP A CD2  1 
ATOM   3946 N NE1  . TRP A 1 679 ? 80.172  131.726 145.685 1.00 145.73 ?  679 TRP A NE1  1 
ATOM   3947 C CE2  . TRP A 1 679 ? 80.565  130.823 146.636 1.00 146.74 ?  679 TRP A CE2  1 
ATOM   3948 C CE3  . TRP A 1 679 ? 81.333  128.535 146.737 1.00 145.92 ?  679 TRP A CE3  1 
ATOM   3949 C CZ2  . TRP A 1 679 ? 80.662  130.965 148.019 1.00 146.50 ?  679 TRP A CZ2  1 
ATOM   3950 C CZ3  . TRP A 1 679 ? 81.422  128.678 148.109 1.00 146.17 ?  679 TRP A CZ3  1 
ATOM   3951 C CH2  . TRP A 1 679 ? 81.091  129.883 148.735 1.00 145.97 ?  679 TRP A CH2  1 
ATOM   3952 N N    . LEU A 1 680 ? 77.826  127.857 143.082 1.00 145.95 ?  680 LEU A N    1 
ATOM   3953 C CA   . LEU A 1 680 ? 76.435  128.095 143.455 1.00 147.83 ?  680 LEU A CA   1 
ATOM   3954 C C    . LEU A 1 680 ? 75.751  126.828 143.953 1.00 146.94 ?  680 LEU A C    1 
ATOM   3955 O O    . LEU A 1 680 ? 74.989  126.880 144.926 1.00 145.13 ?  680 LEU A O    1 
ATOM   3956 C CB   . LEU A 1 680 ? 75.664  128.679 142.274 1.00 148.88 ?  680 LEU A CB   1 
ATOM   3957 C CG   . LEU A 1 680 ? 76.305  129.882 141.580 1.00 147.33 ?  680 LEU A CG   1 
ATOM   3958 C CD1  . LEU A 1 680 ? 75.454  130.343 140.408 1.00 147.00 ?  680 LEU A CD1  1 
ATOM   3959 C CD2  . LEU A 1 680 ? 76.530  131.018 142.566 1.00 146.87 ?  680 LEU A CD2  1 
ATOM   3960 N N    . PHE A 1 681 ? 76.005  125.688 143.313 1.00 148.44 ?  681 PHE A N    1 
ATOM   3961 C CA   . PHE A 1 681 ? 75.317  124.454 143.667 1.00 148.53 ?  681 PHE A CA   1 
ATOM   3962 C C    . PHE A 1 681 ? 75.930  123.739 144.863 1.00 149.31 ?  681 PHE A C    1 
ATOM   3963 O O    . PHE A 1 681 ? 75.233  122.960 145.522 1.00 147.84 ?  681 PHE A O    1 
ATOM   3964 C CB   . PHE A 1 681 ? 75.290  123.504 142.465 1.00 147.18 ?  681 PHE A CB   1 
ATOM   3965 C CG   . PHE A 1 681 ? 74.415  123.980 141.341 1.00 148.07 ?  681 PHE A CG   1 
ATOM   3966 C CD1  . PHE A 1 681 ? 73.115  124.394 141.585 1.00 147.16 ?  681 PHE A CD1  1 
ATOM   3967 C CD2  . PHE A 1 681 ? 74.891  124.011 140.039 1.00 148.17 ?  681 PHE A CD2  1 
ATOM   3968 C CE1  . PHE A 1 681 ? 72.306  124.835 140.552 1.00 145.94 ?  681 PHE A CE1  1 
ATOM   3969 C CE2  . PHE A 1 681 ? 74.088  124.449 139.002 1.00 148.40 ?  681 PHE A CE2  1 
ATOM   3970 C CZ   . PHE A 1 681 ? 72.794  124.861 139.259 1.00 147.04 ?  681 PHE A CZ   1 
ATOM   3971 N N    . ASN A 1 682 ? 77.205  123.978 145.160 1.00 153.02 ?  682 ASN A N    1 
ATOM   3972 C CA   . ASN A 1 682 ? 77.890  123.335 146.273 1.00 151.15 ?  682 ASN A CA   1 
ATOM   3973 C C    . ASN A 1 682 ? 78.294  124.383 147.298 1.00 151.44 ?  682 ASN A C    1 
ATOM   3974 O O    . ASN A 1 682 ? 78.957  125.369 146.958 1.00 153.15 ?  682 ASN A O    1 
ATOM   3975 C CB   . ASN A 1 682 ? 79.121  122.569 145.785 1.00 149.84 ?  682 ASN A CB   1 
ATOM   3976 C CG   . ASN A 1 682 ? 78.756  121.370 144.934 1.00 150.97 ?  682 ASN A CG   1 
ATOM   3977 O OD1  . ASN A 1 682 ? 77.817  120.637 145.243 1.00 152.16 ?  682 ASN A OD1  1 
ATOM   3978 N ND2  . ASN A 1 682 ? 79.492  121.171 143.849 1.00 150.60 ?  682 ASN A ND2  1 
ATOM   3979 N N    . GLN A 1 683 ? 77.894  124.169 148.553 1.00 144.10 ?  683 GLN A N    1 
ATOM   3980 C CA   . GLN A 1 683 ? 78.215  125.129 149.604 1.00 144.24 ?  683 GLN A CA   1 
ATOM   3981 C C    . GLN A 1 683 ? 79.669  125.007 150.047 1.00 144.07 ?  683 GLN A C    1 
ATOM   3982 O O    . GLN A 1 683 ? 80.318  126.018 150.339 1.00 143.86 ?  683 GLN A O    1 
ATOM   3983 C CB   . GLN A 1 683 ? 77.273  124.943 150.792 1.00 143.23 ?  683 GLN A CB   1 
ATOM   3984 C CG   . GLN A 1 683 ? 75.940  125.690 150.690 1.00 143.06 ?  683 GLN A CG   1 
ATOM   3985 C CD   . GLN A 1 683 ? 76.092  127.205 150.668 1.00 144.45 ?  683 GLN A CD   1 
ATOM   3986 O OE1  . GLN A 1 683 ? 76.351  127.808 149.626 1.00 145.10 ?  683 GLN A OE1  1 
ATOM   3987 N NE2  . GLN A 1 683 ? 75.932  127.827 151.831 1.00 143.53 ?  683 GLN A NE2  1 
ATOM   3988 N N    . GLU A 1 684 ? 80.196  123.784 150.107 1.00 142.33 ?  684 GLU A N    1 
ATOM   3989 C CA   . GLU A 1 684 ? 81.550  123.562 150.595 1.00 141.93 ?  684 GLU A CA   1 
ATOM   3990 C C    . GLU A 1 684 ? 82.519  123.485 149.431 1.00 142.31 ?  684 GLU A C    1 
ATOM   3991 O O    . GLU A 1 684 ? 82.378  122.595 148.575 1.00 142.76 ?  684 GLU A O    1 
ATOM   3992 C CB   . GLU A 1 684 ? 81.622  122.284 151.424 1.00 141.66 ?  684 GLU A CB   1 
ATOM   3993 C CG   . GLU A 1 684 ? 81.072  122.431 152.829 1.00 143.19 ?  684 GLU A CG   1 
ATOM   3994 C CD   . GLU A 1 684 ? 81.597  121.368 153.774 1.00 142.87 ?  684 GLU A CD   1 
ATOM   3995 O OE1  . GLU A 1 684 ? 82.377  120.503 153.322 1.00 142.92 ?  684 GLU A OE1  1 
ATOM   3996 O OE2  . GLU A 1 684 ? 81.232  121.400 154.969 1.00 142.44 -1 684 GLU A OE2  1 
ATOM   3997 N N    . PRO A 1 685 ? 83.506  124.380 149.348 1.00 139.65 ?  685 PRO A N    1 
ATOM   3998 C CA   . PRO A 1 685 ? 84.517  124.270 148.288 1.00 139.45 ?  685 PRO A CA   1 
ATOM   3999 C C    . PRO A 1 685 ? 85.502  123.133 148.532 1.00 138.79 ?  685 PRO A C    1 
ATOM   4000 O O    . PRO A 1 685 ? 86.281  123.166 149.489 1.00 139.44 ?  685 PRO A O    1 
ATOM   4001 C CB   . PRO A 1 685 ? 85.211  125.638 148.326 1.00 138.23 ?  685 PRO A CB   1 
ATOM   4002 C CG   . PRO A 1 685 ? 84.975  126.158 149.700 1.00 138.01 ?  685 PRO A CG   1 
ATOM   4003 C CD   . PRO A 1 685 ? 83.658  125.606 150.151 1.00 138.47 ?  685 PRO A CD   1 
ATOM   4004 N N    . GLY A 1 686 ? 85.471  122.121 147.667 1.00 129.13 ?  686 GLY A N    1 
ATOM   4005 C CA   . GLY A 1 686 ? 86.376  120.998 147.780 1.00 129.17 ?  686 GLY A CA   1 
ATOM   4006 C C    . GLY A 1 686 ? 87.703  121.253 147.094 1.00 130.53 ?  686 GLY A C    1 
ATOM   4007 O O    . GLY A 1 686 ? 87.992  122.346 146.606 1.00 128.26 ?  686 GLY A O    1 
ATOM   4008 N N    . ARG A 1 687 ? 88.534  120.206 147.066 1.00 132.61 ?  687 ARG A N    1 
ATOM   4009 C CA   . ARG A 1 687 ? 89.835  120.309 146.411 1.00 133.30 ?  687 ARG A CA   1 
ATOM   4010 C C    . ARG A 1 687 ? 89.698  120.375 144.894 1.00 132.65 ?  687 ARG A C    1 
ATOM   4011 O O    . ARG A 1 687 ? 90.526  121.004 144.219 1.00 132.85 ?  687 ARG A O    1 
ATOM   4012 C CB   . ARG A 1 687 ? 90.728  119.138 146.817 1.00 132.78 ?  687 ARG A CB   1 
ATOM   4013 C CG   . ARG A 1 687 ? 91.079  119.116 148.295 1.00 131.43 ?  687 ARG A CG   1 
ATOM   4014 C CD   . ARG A 1 687 ? 91.971  117.936 148.637 1.00 131.89 ?  687 ARG A CD   1 
ATOM   4015 N NE   . ARG A 1 687 ? 91.942  117.627 150.061 1.00 132.14 ?  687 ARG A NE   1 
ATOM   4016 C CZ   . ARG A 1 687 ? 92.843  116.881 150.683 1.00 131.26 ?  687 ARG A CZ   1 
ATOM   4017 N NH1  . ARG A 1 687 ? 93.870  116.354 150.036 1.00 130.36 1  687 ARG A NH1  1 
ATOM   4018 N NH2  . ARG A 1 687 ? 92.713  116.658 151.988 1.00 130.66 ?  687 ARG A NH2  1 
ATOM   4019 N N    . LEU A 1 688 ? 88.662  119.734 144.344 1.00 122.01 ?  688 LEU A N    1 
ATOM   4020 C CA   . LEU A 1 688 ? 88.375  119.876 142.921 1.00 122.67 ?  688 LEU A CA   1 
ATOM   4021 C C    . LEU A 1 688 ? 87.977  121.303 142.576 1.00 123.00 ?  688 LEU A C    1 
ATOM   4022 O O    . LEU A 1 688 ? 88.296  121.784 141.483 1.00 123.98 ?  688 LEU A O    1 
ATOM   4023 C CB   . LEU A 1 688 ? 87.280  118.896 142.493 1.00 121.25 ?  688 LEU A CB   1 
ATOM   4024 C CG   . LEU A 1 688 ? 87.708  117.510 141.996 1.00 119.82 ?  688 LEU A CG   1 
ATOM   4025 C CD1  . LEU A 1 688 ? 88.667  117.643 140.824 1.00 118.37 ?  688 LEU A CD1  1 
ATOM   4026 C CD2  . LEU A 1 688 ? 88.311  116.647 143.099 1.00 119.61 ?  688 LEU A CD2  1 
ATOM   4027 N N    . TYR A 1 689 ? 87.314  122.004 143.500 1.00 126.44 ?  689 TYR A N    1 
ATOM   4028 C CA   . TYR A 1 689 ? 87.045  123.422 143.293 1.00 126.31 ?  689 TYR A CA   1 
ATOM   4029 C C    . TYR A 1 689 ? 88.331  124.239 143.304 1.00 126.68 ?  689 TYR A C    1 
ATOM   4030 O O    . TYR A 1 689 ? 88.445  125.224 142.571 1.00 124.97 ?  689 TYR A O    1 
ATOM   4031 C CB   . TYR A 1 689 ? 86.081  123.953 144.351 1.00 128.11 ?  689 TYR A CB   1 
ATOM   4032 C CG   . TYR A 1 689 ? 85.768  125.421 144.161 1.00 128.38 ?  689 TYR A CG   1 
ATOM   4033 C CD1  . TYR A 1 689 ? 84.980  125.849 143.101 1.00 130.10 ?  689 TYR A CD1  1 
ATOM   4034 C CD2  . TYR A 1 689 ? 86.293  126.381 145.018 1.00 126.71 ?  689 TYR A CD2  1 
ATOM   4035 C CE1  . TYR A 1 689 ? 84.702  127.191 142.914 1.00 130.96 ?  689 TYR A CE1  1 
ATOM   4036 C CE2  . TYR A 1 689 ? 86.021  127.725 144.840 1.00 127.88 ?  689 TYR A CE2  1 
ATOM   4037 C CZ   . TYR A 1 689 ? 85.226  128.123 143.786 1.00 129.76 ?  689 TYR A CZ   1 
ATOM   4038 O OH   . TYR A 1 689 ? 84.954  129.458 143.602 1.00 129.62 ?  689 TYR A OH   1 
ATOM   4039 N N    . VAL A 1 690 ? 89.305  123.848 144.134 1.00 115.55 ?  690 VAL A N    1 
ATOM   4040 C CA   . VAL A 1 690 ? 90.594  124.536 144.162 1.00 113.73 ?  690 VAL A CA   1 
ATOM   4041 C C    . VAL A 1 690 ? 91.323  124.358 142.837 1.00 110.98 ?  690 VAL A C    1 
ATOM   4042 O O    . VAL A 1 690 ? 91.854  125.322 142.266 1.00 112.90 ?  690 VAL A O    1 
ATOM   4043 C CB   . VAL A 1 690 ? 91.442  124.034 145.346 1.00 112.92 ?  690 VAL A CB   1 
ATOM   4044 C CG1  . VAL A 1 690 ? 92.812  124.687 145.335 1.00 113.04 ?  690 VAL A CG1  1 
ATOM   4045 C CG2  . VAL A 1 690 ? 90.734  124.308 146.662 1.00 110.91 ?  690 VAL A CG2  1 
ATOM   4046 N N    . GLU A 1 691 ? 91.331  123.129 142.314 1.00 107.29 ?  691 GLU A N    1 
ATOM   4047 C CA   . GLU A 1 691 ? 91.957  122.870 141.019 1.00 109.62 ?  691 GLU A CA   1 
ATOM   4048 C C    . GLU A 1 691 ? 91.234  123.605 139.893 1.00 110.31 ?  691 GLU A C    1 
ATOM   4049 O O    . GLU A 1 691 ? 91.875  124.150 138.984 1.00 108.18 ?  691 GLU A O    1 
ATOM   4050 C CB   . GLU A 1 691 ? 92.003  121.360 140.762 1.00 112.40 ?  691 GLU A CB   1 
ATOM   4051 C CG   . GLU A 1 691 ? 91.899  120.927 139.301 1.00 115.57 ?  691 GLU A CG   1 
ATOM   4052 C CD   . GLU A 1 691 ? 92.021  119.421 139.123 1.00 114.13 ?  691 GLU A CD   1 
ATOM   4053 O OE1  . GLU A 1 691 ? 91.757  118.679 140.093 1.00 113.35 ?  691 GLU A OE1  1 
ATOM   4054 O OE2  . GLU A 1 691 ? 92.378  118.978 138.011 1.00 111.04 -1 691 GLU A OE2  1 
ATOM   4055 N N    . LEU A 1 692 ? 89.901  123.674 139.960 1.00 116.60 ?  692 LEU A N    1 
ATOM   4056 C CA   . LEU A 1 692 ? 89.143  124.355 138.916 1.00 118.75 ?  692 LEU A CA   1 
ATOM   4057 C C    . LEU A 1 692 ? 89.321  125.869 138.990 1.00 119.69 ?  692 LEU A C    1 
ATOM   4058 O O    . LEU A 1 692 ? 89.340  126.548 137.960 1.00 119.87 ?  692 LEU A O    1 
ATOM   4059 C CB   . LEU A 1 692 ? 87.667  123.972 139.007 1.00 119.03 ?  692 LEU A CB   1 
ATOM   4060 C CG   . LEU A 1 692 ? 86.836  124.248 137.752 1.00 117.77 ?  692 LEU A CG   1 
ATOM   4061 C CD1  . LEU A 1 692 ? 87.525  123.686 136.515 1.00 116.55 ?  692 LEU A CD1  1 
ATOM   4062 C CD2  . LEU A 1 692 ? 85.452  123.642 137.898 1.00 118.53 ?  692 LEU A CD2  1 
ATOM   4063 N N    . GLN A 1 693 ? 89.472  126.417 140.198 1.00 109.05 ?  693 GLN A N    1 
ATOM   4064 C CA   . GLN A 1 693 ? 89.741  127.847 140.331 1.00 107.19 ?  693 GLN A CA   1 
ATOM   4065 C C    . GLN A 1 693 ? 91.139  128.187 139.836 1.00 106.19 ?  693 GLN A C    1 
ATOM   4066 O O    . GLN A 1 693 ? 91.354  129.244 139.226 1.00 107.37 ?  693 GLN A O    1 
ATOM   4067 C CB   . GLN A 1 693 ? 89.558  128.277 141.788 1.00 107.30 ?  693 GLN A CB   1 
ATOM   4068 C CG   . GLN A 1 693 ? 89.811  129.752 142.053 1.00 108.97 ?  693 GLN A CG   1 
ATOM   4069 C CD   . GLN A 1 693 ? 89.116  130.241 143.311 1.00 109.86 ?  693 GLN A CD   1 
ATOM   4070 O OE1  . GLN A 1 693 ? 87.913  130.046 143.484 1.00 110.42 ?  693 GLN A OE1  1 
ATOM   4071 N NE2  . GLN A 1 693 ? 89.876  130.872 144.200 1.00 106.57 ?  693 GLN A NE2  1 
ATOM   4072 N N    . PHE A 1 694 ? 92.101  127.293 140.074 1.00 90.36  ?  694 PHE A N    1 
ATOM   4073 C CA   . PHE A 1 694 ? 93.440  127.477 139.525 1.00 89.15  ?  694 PHE A CA   1 
ATOM   4074 C C    . PHE A 1 694 ? 93.423  127.447 138.001 1.00 90.65  ?  694 PHE A C    1 
ATOM   4075 O O    . PHE A 1 694 ? 94.057  128.289 137.345 1.00 90.62  ?  694 PHE A O    1 
ATOM   4076 C CB   . PHE A 1 694 ? 94.367  126.397 140.079 1.00 88.69  ?  694 PHE A CB   1 
ATOM   4077 C CG   . PHE A 1 694 ? 95.802  126.602 139.741 1.00 81.92  ?  694 PHE A CG   1 
ATOM   4078 C CD1  . PHE A 1 694 ? 96.594  127.398 140.537 1.00 80.65  ?  694 PHE A CD1  1 
ATOM   4079 C CD2  . PHE A 1 694 ? 96.367  125.987 138.639 1.00 83.78  ?  694 PHE A CD2  1 
ATOM   4080 C CE1  . PHE A 1 694 ? 97.908  127.579 140.248 1.00 83.91  ?  694 PHE A CE1  1 
ATOM   4081 C CE2  . PHE A 1 694 ? 97.687  126.180 138.336 1.00 86.19  ?  694 PHE A CE2  1 
ATOM   4082 C CZ   . PHE A 1 694 ? 98.456  126.982 139.137 1.00 85.25  ?  694 PHE A CZ   1 
ATOM   4083 N N    . PHE A 1 695 ? 92.690  126.493 137.420 1.00 99.39  ?  695 PHE A N    1 
ATOM   4084 C CA   . PHE A 1 695 ? 92.566  126.435 135.966 1.00 99.20  ?  695 PHE A CA   1 
ATOM   4085 C C    . PHE A 1 695 ? 91.821  127.651 135.429 1.00 100.26 ?  695 PHE A C    1 
ATOM   4086 O O    . PHE A 1 695 ? 92.103  128.114 134.318 1.00 101.91 ?  695 PHE A O    1 
ATOM   4087 C CB   . PHE A 1 695 ? 91.864  125.149 135.544 1.00 98.65  ?  695 PHE A CB   1 
ATOM   4088 C CG   . PHE A 1 695 ? 92.792  123.987 135.373 1.00 100.06 ?  695 PHE A CG   1 
ATOM   4089 C CD1  . PHE A 1 695 ? 93.893  124.080 134.537 1.00 100.26 ?  695 PHE A CD1  1 
ATOM   4090 C CD2  . PHE A 1 695 ? 92.558  122.796 136.039 1.00 101.22 ?  695 PHE A CD2  1 
ATOM   4091 C CE1  . PHE A 1 695 ? 94.747  123.007 134.377 1.00 101.35 ?  695 PHE A CE1  1 
ATOM   4092 C CE2  . PHE A 1 695 ? 93.407  121.719 135.879 1.00 101.72 ?  695 PHE A CE2  1 
ATOM   4093 C CZ   . PHE A 1 695 ? 94.503  121.826 135.047 1.00 104.24 ?  695 PHE A CZ   1 
ATOM   4094 N N    . CYS A 1 696 ? 90.881  128.185 136.211 1.00 96.78  ?  696 CYS A N    1 
ATOM   4095 C CA   . CYS A 1 696 ? 90.226  129.436 135.853 1.00 96.03  ?  696 CYS A CA   1 
ATOM   4096 C C    . CYS A 1 696 ? 91.231  130.571 135.791 1.00 95.96  ?  696 CYS A C    1 
ATOM   4097 O O    . CYS A 1 696 ? 91.186  131.392 134.872 1.00 97.82  ?  696 CYS A O    1 
ATOM   4098 C CB   . CYS A 1 696 ? 89.131  129.759 136.863 1.00 97.41  ?  696 CYS A CB   1 
ATOM   4099 S SG   . CYS A 1 696 ? 87.512  129.142 136.413 1.00 104.49 ?  696 CYS A SG   1 
ATOM   4100 N N    . ALA A 1 697 ? 92.166  130.608 136.743 1.00 88.31  ?  697 ALA A N    1 
ATOM   4101 C CA   . ALA A 1 697 ? 93.202  131.637 136.728 1.00 87.71  ?  697 ALA A CA   1 
ATOM   4102 C C    . ALA A 1 697 ? 94.096  131.525 135.495 1.00 84.60  ?  697 ALA A C    1 
ATOM   4103 O O    . ALA A 1 697 ? 94.385  132.534 134.841 1.00 89.93  ?  697 ALA A O    1 
ATOM   4104 C CB   . ALA A 1 697 ? 94.040  131.562 138.001 1.00 87.83  ?  697 ALA A CB   1 
ATOM   4105 N N    . VAL A 1 698 ? 94.519  130.305 135.143 1.00 73.36  ?  698 VAL A N    1 
ATOM   4106 C CA   . VAL A 1 698 ? 95.410  130.163 133.985 1.00 73.38  ?  698 VAL A CA   1 
ATOM   4107 C C    . VAL A 1 698 ? 94.683  130.454 132.674 1.00 77.33  ?  698 VAL A C    1 
ATOM   4108 O O    . VAL A 1 698 ? 95.194  131.204 131.833 1.00 76.99  ?  698 VAL A O    1 
ATOM   4109 C CB   . VAL A 1 698 ? 96.092  128.786 133.946 1.00 79.39  ?  698 VAL A CB   1 
ATOM   4110 C CG1  . VAL A 1 698 ? 97.327  128.865 133.084 1.00 79.96  ?  698 VAL A CG1  1 
ATOM   4111 C CG2  . VAL A 1 698 ? 96.537  128.396 135.319 1.00 82.82  ?  698 VAL A CG2  1 
ATOM   4112 N N    . PHE A 1 699 ? 93.487  129.891 132.469 1.00 95.34  ?  699 PHE A N    1 
ATOM   4113 C CA   . PHE A 1 699 ? 92.777  130.149 131.219 1.00 96.30  ?  699 PHE A CA   1 
ATOM   4114 C C    . PHE A 1 699 ? 92.077  131.499 131.202 1.00 92.24  ?  699 PHE A C    1 
ATOM   4115 O O    . PHE A 1 699 ? 91.507  131.868 130.170 1.00 89.78  ?  699 PHE A O    1 
ATOM   4116 C CB   . PHE A 1 699 ? 91.750  129.052 130.904 1.00 93.65  ?  699 PHE A CB   1 
ATOM   4117 C CG   . PHE A 1 699 ? 92.336  127.668 130.811 1.00 95.71  ?  699 PHE A CG   1 
ATOM   4118 C CD1  . PHE A 1 699 ? 93.335  127.386 129.895 1.00 96.87  ?  699 PHE A CD1  1 
ATOM   4119 C CD2  . PHE A 1 699 ? 91.843  126.637 131.594 1.00 92.67  ?  699 PHE A CD2  1 
ATOM   4120 C CE1  . PHE A 1 699 ? 93.867  126.111 129.796 1.00 96.54  ?  699 PHE A CE1  1 
ATOM   4121 C CE2  . PHE A 1 699 ? 92.368  125.365 131.504 1.00 93.60  ?  699 PHE A CE2  1 
ATOM   4122 C CZ   . PHE A 1 699 ? 93.379  125.100 130.600 1.00 95.25  ?  699 PHE A CZ   1 
ATOM   4123 N N    . ASN A 1 700 ? 92.105  132.239 132.307 1.00 89.00  ?  700 ASN A N    1 
ATOM   4124 C CA   . ASN A 1 700 ? 91.583  133.592 132.372 1.00 90.37  ?  700 ASN A CA   1 
ATOM   4125 C C    . ASN A 1 700 ? 92.665  134.630 132.121 1.00 90.12  ?  700 ASN A C    1 
ATOM   4126 O O    . ASN A 1 700 ? 92.401  135.681 131.535 1.00 93.00  ?  700 ASN A O    1 
ATOM   4127 C CB   . ASN A 1 700 ? 90.960  133.824 133.746 1.00 89.23  ?  700 ASN A CB   1 
ATOM   4128 C CG   . ASN A 1 700 ? 89.578  134.392 133.665 1.00 90.73  ?  700 ASN A CG   1 
ATOM   4129 O OD1  . ASN A 1 700 ? 88.952  134.383 132.608 1.00 96.04  ?  700 ASN A OD1  1 
ATOM   4130 N ND2  . ASN A 1 700 ? 89.071  134.863 134.792 1.00 90.17  ?  700 ASN A ND2  1 
ATOM   4131 N N    . PHE A 1 701 ? 93.882  134.357 132.580 1.00 78.32  ?  701 PHE A N    1 
ATOM   4132 C CA   . PHE A 1 701 ? 94.883  135.400 132.681 1.00 73.27  ?  701 PHE A CA   1 
ATOM   4133 C C    . PHE A 1 701 ? 96.078  135.152 131.776 1.00 75.27  ?  701 PHE A C    1 
ATOM   4134 O O    . PHE A 1 701 ? 96.928  136.035 131.640 1.00 75.41  ?  701 PHE A O    1 
ATOM   4135 C CB   . PHE A 1 701 ? 95.317  135.500 134.137 1.00 72.55  ?  701 PHE A CB   1 
ATOM   4136 C CG   . PHE A 1 701 ? 94.212  135.956 135.032 1.00 74.49  ?  701 PHE A CG   1 
ATOM   4137 C CD1  . PHE A 1 701 ? 93.339  136.944 134.618 1.00 77.43  ?  701 PHE A CD1  1 
ATOM   4138 C CD2  . PHE A 1 701 ? 93.983  135.330 136.248 1.00 79.05  ?  701 PHE A CD2  1 
ATOM   4139 C CE1  . PHE A 1 701 ? 92.298  137.347 135.429 1.00 81.38  ?  701 PHE A CE1  1 
ATOM   4140 C CE2  . PHE A 1 701 ? 92.942  135.723 137.061 1.00 80.83  ?  701 PHE A CE2  1 
ATOM   4141 C CZ   . PHE A 1 701 ? 92.098  136.733 136.652 1.00 79.80  ?  701 PHE A CZ   1 
ATOM   4142 N N    . GLY A 1 702 ? 96.154  133.974 131.164 1.00 78.84  ?  702 GLY A N    1 
ATOM   4143 C CA   . GLY A 1 702 ? 97.144  133.627 130.174 1.00 78.42  ?  702 GLY A CA   1 
ATOM   4144 C C    . GLY A 1 702 ? 96.611  133.526 128.767 1.00 75.69  ?  702 GLY A C    1 
ATOM   4145 O O    . GLY A 1 702 ? 97.246  132.884 127.927 1.00 81.37  ?  702 GLY A O    1 
ATOM   4146 N N    . GLN A 1 703 ? 95.449  134.123 128.487 1.00 76.40  ?  703 GLN A N    1 
ATOM   4147 C CA   . GLN A 1 703 ? 94.909  134.124 127.132 1.00 79.32  ?  703 GLN A CA   1 
ATOM   4148 C C    . GLN A 1 703 ? 95.785  134.929 126.186 1.00 82.57  ?  703 GLN A C    1 
ATOM   4149 O O    . GLN A 1 703 ? 95.817  134.655 124.980 1.00 86.58  ?  703 GLN A O    1 
ATOM   4150 C CB   . GLN A 1 703 ? 93.493  134.690 127.131 1.00 80.69  ?  703 GLN A CB   1 
ATOM   4151 C CG   . GLN A 1 703 ? 92.779  134.540 128.452 1.00 81.35  ?  703 GLN A CG   1 
ATOM   4152 C CD   . GLN A 1 703 ? 91.489  135.316 128.498 1.00 81.51  ?  703 GLN A CD   1 
ATOM   4153 O OE1  . GLN A 1 703 ? 91.478  136.495 128.847 1.00 81.69  ?  703 GLN A OE1  1 
ATOM   4154 N NE2  . GLN A 1 703 ? 90.390  134.663 128.146 1.00 83.47  ?  703 GLN A NE2  1 
ATOM   4155 N N    . GLY A 1 704 ? 96.489  135.931 126.717 1.00 81.52  ?  704 GLY A N    1 
ATOM   4156 C CA   . GLY A 1 704 ? 97.442  136.669 125.910 1.00 81.45  ?  704 GLY A CA   1 
ATOM   4157 C C    . GLY A 1 704 ? 98.594  135.809 125.436 1.00 81.11  ?  704 GLY A C    1 
ATOM   4158 O O    . GLY A 1 704 ? 99.120  136.020 124.344 1.00 80.99  ?  704 GLY A O    1 
ATOM   4159 N N    . PHE A 1 705 ? 98.994  134.823 126.244 1.00 72.85  ?  705 PHE A N    1 
ATOM   4160 C CA   . PHE A 1 705 ? 100.041 133.892 125.833 1.00 67.66  ?  705 PHE A CA   1 
ATOM   4161 C C    . PHE A 1 705 ? 99.607  133.050 124.642 1.00 71.00  ?  705 PHE A C    1 
ATOM   4162 O O    . PHE A 1 705 ? 100.370 132.879 123.683 1.00 71.41  ?  705 PHE A O    1 
ATOM   4163 C CB   . PHE A 1 705 ? 100.424 132.990 127.002 1.00 67.72  ?  705 PHE A CB   1 
ATOM   4164 C CG   . PHE A 1 705 ? 101.818 132.469 126.929 1.00 69.20  ?  705 PHE A CG   1 
ATOM   4165 C CD1  . PHE A 1 705 ? 102.828 133.227 126.364 1.00 69.12  ?  705 PHE A CD1  1 
ATOM   4166 C CD2  . PHE A 1 705 ? 102.117 131.202 127.399 1.00 76.16  ?  705 PHE A CD2  1 
ATOM   4167 C CE1  . PHE A 1 705 ? 104.115 132.739 126.289 1.00 72.67  ?  705 PHE A CE1  1 
ATOM   4168 C CE2  . PHE A 1 705 ? 103.400 130.706 127.324 1.00 74.82  ?  705 PHE A CE2  1 
ATOM   4169 C CZ   . PHE A 1 705 ? 104.397 131.476 126.772 1.00 73.61  ?  705 PHE A CZ   1 
ATOM   4170 N N    . ILE A 1 706 ? 98.381  132.524 124.685 1.00 80.90  ?  706 ILE A N    1 
ATOM   4171 C CA   . ILE A 1 706 ? 97.845  131.732 123.578 1.00 83.39  ?  706 ILE A CA   1 
ATOM   4172 C C    . ILE A 1 706 ? 97.678  132.600 122.338 1.00 87.46  ?  706 ILE A C    1 
ATOM   4173 O O    . ILE A 1 706 ? 98.034  132.196 121.218 1.00 91.58  ?  706 ILE A O    1 
ATOM   4174 C CB   . ILE A 1 706 ? 96.520  131.074 124.012 1.00 81.01  ?  706 ILE A CB   1 
ATOM   4175 C CG1  . ILE A 1 706 ? 96.796  129.888 124.936 1.00 81.21  ?  706 ILE A CG1  1 
ATOM   4176 C CG2  . ILE A 1 706 ? 95.698  130.618 122.820 1.00 82.76  ?  706 ILE A CG2  1 
ATOM   4177 C CD1  . ILE A 1 706 ? 95.647  129.555 125.857 1.00 84.10  ?  706 ILE A CD1  1 
ATOM   4178 N N    . SER A 1 707 ? 97.178  133.824 122.528 1.00 81.09  ?  707 SER A N    1 
ATOM   4179 C CA   . SER A 1 707 ? 97.015  134.765 121.425 1.00 79.51  ?  707 SER A CA   1 
ATOM   4180 C C    . SER A 1 707 ? 98.351  135.134 120.791 1.00 82.10  ?  707 SER A C    1 
ATOM   4181 O O    . SER A 1 707 ? 98.452  135.239 119.565 1.00 82.63  ?  707 SER A O    1 
ATOM   4182 C CB   . SER A 1 707 ? 96.309  136.016 121.929 1.00 79.82  ?  707 SER A CB   1 
ATOM   4183 O OG   . SER A 1 707 ? 97.265  136.979 122.328 1.00 81.12  ?  707 SER A OG   1 
ATOM   4184 N N    . PHE A 1 708 ? 99.383  135.342 121.609 1.00 79.39  ?  708 PHE A N    1 
ATOM   4185 C CA   . PHE A 1 708 ? 100.715 135.651 121.099 1.00 77.30  ?  708 PHE A CA   1 
ATOM   4186 C C    . PHE A 1 708 ? 101.309 134.469 120.351 1.00 74.53  ?  708 PHE A C    1 
ATOM   4187 O O    . PHE A 1 708 ? 101.921 134.649 119.292 1.00 73.37  ?  708 PHE A O    1 
ATOM   4188 C CB   . PHE A 1 708 ? 101.614 136.074 122.260 1.00 76.45  ?  708 PHE A CB   1 
ATOM   4189 C CG   . PHE A 1 708 ? 103.074 135.766 122.066 1.00 74.40  ?  708 PHE A CG   1 
ATOM   4190 C CD1  . PHE A 1 708 ? 103.852 136.504 121.187 1.00 77.14  ?  708 PHE A CD1  1 
ATOM   4191 C CD2  . PHE A 1 708 ? 103.678 134.757 122.798 1.00 74.41  ?  708 PHE A CD2  1 
ATOM   4192 C CE1  . PHE A 1 708 ? 105.195 136.219 121.028 1.00 78.44  ?  708 PHE A CE1  1 
ATOM   4193 C CE2  . PHE A 1 708 ? 105.020 134.472 122.643 1.00 72.08  ?  708 PHE A CE2  1 
ATOM   4194 C CZ   . PHE A 1 708 ? 105.777 135.204 121.758 1.00 72.64  ?  708 PHE A CZ   1 
ATOM   4195 N N    . GLY A 1 709 ? 101.126 133.256 120.880 1.00 75.74  ?  709 GLY A N    1 
ATOM   4196 C CA   . GLY A 1 709 ? 101.625 132.072 120.202 1.00 75.38  ?  709 GLY A CA   1 
ATOM   4197 C C    . GLY A 1 709 ? 100.955 131.830 118.863 1.00 78.19  ?  709 GLY A C    1 
ATOM   4198 O O    . GLY A 1 709 ? 101.577 131.310 117.933 1.00 81.08  ?  709 GLY A O    1 
ATOM   4199 N N    . ILE A 1 710 ? 99.684  132.210 118.741 1.00 87.59  ?  710 ILE A N    1 
ATOM   4200 C CA   . ILE A 1 710 ? 98.995  132.022 117.464 1.00 89.79  ?  710 ILE A CA   1 
ATOM   4201 C C    . ILE A 1 710 ? 99.317  133.161 116.494 1.00 89.73  ?  710 ILE A C    1 
ATOM   4202 O O    . ILE A 1 710 ? 99.667  132.921 115.332 1.00 88.29  ?  710 ILE A O    1 
ATOM   4203 C CB   . ILE A 1 710 ? 97.473  131.863 117.669 1.00 88.74  ?  710 ILE A CB   1 
ATOM   4204 C CG1  . ILE A 1 710 ? 97.085  130.636 118.522 1.00 87.03  ?  710 ILE A CG1  1 
ATOM   4205 C CG2  . ILE A 1 710 ? 96.764  131.748 116.332 1.00 91.72  ?  710 ILE A CG2  1 
ATOM   4206 C CD1  . ILE A 1 710 ? 98.035  129.431 118.514 1.00 89.07  ?  710 ILE A CD1  1 
ATOM   4207 N N    . PHE A 1 711 ? 99.228  134.411 116.950 1.00 93.33  ?  711 PHE A N    1 
ATOM   4208 C CA   . PHE A 1 711 ? 99.293  135.572 116.069 1.00 93.23  ?  711 PHE A CA   1 
ATOM   4209 C C    . PHE A 1 711 ? 100.679 136.208 116.003 1.00 95.45  ?  711 PHE A C    1 
ATOM   4210 O O    . PHE A 1 711 ? 101.193 136.448 114.906 1.00 92.96  ?  711 PHE A O    1 
ATOM   4211 C CB   . PHE A 1 711 ? 98.278  136.625 116.521 1.00 91.08  ?  711 PHE A CB   1 
ATOM   4212 C CG   . PHE A 1 711 ? 96.937  136.504 115.863 1.00 90.58  ?  711 PHE A CG   1 
ATOM   4213 C CD1  . PHE A 1 711 ? 96.395  135.262 115.578 1.00 90.80  ?  711 PHE A CD1  1 
ATOM   4214 C CD2  . PHE A 1 711 ? 96.220  137.638 115.519 1.00 90.87  ?  711 PHE A CD2  1 
ATOM   4215 C CE1  . PHE A 1 711 ? 95.161  135.154 114.972 1.00 93.53  ?  711 PHE A CE1  1 
ATOM   4216 C CE2  . PHE A 1 711 ? 94.984  137.536 114.914 1.00 92.75  ?  711 PHE A CE2  1 
ATOM   4217 C CZ   . PHE A 1 711 ? 94.455  136.293 114.640 1.00 95.05  ?  711 PHE A CZ   1 
ATOM   4218 N N    . GLY A 1 712 ? 101.271 136.518 117.160 1.00 86.98  ?  712 GLY A N    1 
ATOM   4219 C CA   . GLY A 1 712 ? 102.468 137.349 117.179 1.00 83.18  ?  712 GLY A CA   1 
ATOM   4220 C C    . GLY A 1 712 ? 103.686 136.659 116.597 1.00 83.77  ?  712 GLY A C    1 
ATOM   4221 O O    . GLY A 1 712 ? 104.479 137.273 115.879 1.00 86.13  ?  712 GLY A O    1 
ATOM   4222 N N    . LEU A 1 713 ? 103.850 135.373 116.890 1.00 81.84  ?  713 LEU A N    1 
ATOM   4223 C CA   . LEU A 1 713 ? 104.972 134.604 116.359 1.00 82.71  ?  713 LEU A CA   1 
ATOM   4224 C C    . LEU A 1 713 ? 104.663 134.137 114.938 1.00 82.35  ?  713 LEU A C    1 
ATOM   4225 O O    . LEU A 1 713 ? 104.322 132.983 114.684 1.00 80.47  ?  713 LEU A O    1 
ATOM   4226 C CB   . LEU A 1 713 ? 105.285 133.425 117.272 1.00 81.33  ?  713 LEU A CB   1 
ATOM   4227 C CG   . LEU A 1 713 ? 106.193 133.737 118.459 1.00 78.96  ?  713 LEU A CG   1 
ATOM   4228 C CD1  . LEU A 1 713 ? 106.498 132.479 119.246 1.00 76.90  ?  713 LEU A CD1  1 
ATOM   4229 C CD2  . LEU A 1 713 ? 107.464 134.407 117.993 1.00 74.06  ?  713 LEU A CD2  1 
ATOM   4230 N N    . ASP A 1 714 ? 104.708 135.108 114.018 1.00 95.10  ?  714 ASP A N    1 
ATOM   4231 C CA   . ASP A 1 714 ? 104.473 134.803 112.601 1.00 96.25  ?  714 ASP A CA   1 
ATOM   4232 C C    . ASP A 1 714 ? 105.220 135.740 111.679 1.00 95.23  ?  714 ASP A C    1 
ATOM   4233 O O    . ASP A 1 714 ? 105.311 136.918 111.972 1.00 93.48  ?  714 ASP A O    1 
ATOM   4234 C CB   . ASP A 1 714 ? 103.013 134.904 112.276 1.00 98.06  ?  714 ASP A CB   1 
ATOM   4235 C CG   . ASP A 1 714 ? 102.676 134.290 110.926 1.00 98.23  ?  714 ASP A CG   1 
ATOM   4236 O OD1  . ASP A 1 714 ? 103.010 134.899 109.888 1.00 97.34  ?  714 ASP A OD1  1 
ATOM   4237 O OD2  . ASP A 1 714 ? 102.080 133.194 110.898 1.00 98.63  -1 714 ASP A OD2  1 
ATOM   4238 N N    . LYS A 1 715 ? 105.693 135.252 110.531 1.00 97.86  ?  715 LYS A N    1 
ATOM   4239 C CA   . LYS A 1 715 ? 106.521 136.043 109.657 1.00 98.30  ?  715 LYS A CA   1 
ATOM   4240 C C    . LYS A 1 715 ? 105.738 136.957 108.767 1.00 99.29  ?  715 LYS A C    1 
ATOM   4241 O O    . LYS A 1 715 ? 104.598 137.297 109.059 1.00 98.83  ?  715 LYS A O    1 
ATOM   4242 C CB   . LYS A 1 715 ? 107.354 135.136 108.764 1.00 97.01  ?  715 LYS A CB   1 
ATOM   4243 C CG   . LYS A 1 715 ? 107.918 133.925 109.474 1.00 96.52  ?  715 LYS A CG   1 
ATOM   4244 C CD   . LYS A 1 715 ? 109.219 134.270 110.176 1.00 95.89  ?  715 LYS A CD   1 
ATOM   4245 C CE   . LYS A 1 715 ? 110.132 135.091 109.286 1.00 93.65  ?  715 LYS A CE   1 
ATOM   4246 N NZ   . LYS A 1 715 ? 111.077 135.890 110.105 1.00 94.61  1  715 LYS A NZ   1 
ATOM   4247 N N    . HIS A 1 716 ? 106.369 137.355 107.687 1.00 106.90 ?  716 HIS A N    1 
ATOM   4248 C CA   . HIS A 1 716 ? 105.733 138.233 106.703 1.00 108.84 ?  716 HIS A CA   1 
ATOM   4249 C C    . HIS A 1 716 ? 105.366 139.589 107.296 1.00 110.05 ?  716 HIS A C    1 
ATOM   4250 O O    . HIS A 1 716 ? 105.938 140.612 106.905 1.00 109.65 ?  716 HIS A O    1 
ATOM   4251 C CB   . HIS A 1 716 ? 104.498 137.562 106.082 1.00 108.28 ?  716 HIS A CB   1 
ATOM   4252 C CG   . HIS A 1 716 ? 104.241 137.959 104.662 1.00 110.20 ?  716 HIS A CG   1 
ATOM   4253 N ND1  . HIS A 1 716 ? 105.096 137.635 103.632 1.00 113.63 ?  716 HIS A ND1  1 
ATOM   4254 C CD2  . HIS A 1 716 ? 103.217 138.647 104.100 1.00 107.57 ?  716 HIS A CD2  1 
ATOM   4255 C CE1  . HIS A 1 716 ? 104.614 138.108 102.498 1.00 112.31 ?  716 HIS A CE1  1 
ATOM   4256 N NE2  . HIS A 1 716 ? 103.475 138.726 102.753 1.00 108.78 ?  716 HIS A NE2  1 
ATOM   4257 N N    . LEU A 1 717 ? 104.410 139.613 108.221 1.00 102.11 ?  717 LEU A N    1 
ATOM   4258 C CA   . LEU A 1 717 ? 103.957 140.850 108.849 1.00 100.92 ?  717 LEU A CA   1 
ATOM   4259 C C    . LEU A 1 717 ? 105.045 141.477 109.717 1.00 99.57  ?  717 LEU A C    1 
ATOM   4260 O O    . LEU A 1 717 ? 105.959 140.791 110.175 1.00 101.60 ?  717 LEU A O    1 
ATOM   4261 C CB   . LEU A 1 717 ? 102.707 140.595 109.697 1.00 100.19 ?  717 LEU A CB   1 
ATOM   4262 C CG   . LEU A 1 717 ? 101.681 139.576 109.198 1.00 98.36  ?  717 LEU A CG   1 
ATOM   4263 C CD1  . LEU A 1 717 ? 100.583 139.401 110.236 1.00 98.45  ?  717 LEU A CD1  1 
ATOM   4264 C CD2  . LEU A 1 717 ? 101.091 139.994 107.861 1.00 99.72  ?  717 LEU A CD2  1 
ATOM   4265 N N    . PRO B 1 34  ? 149.956 136.110 156.751 1.00 105.92 ?  34  PRO B N    1 
ATOM   4266 C CA   . PRO B 1 34  ? 149.226 136.651 155.603 1.00 105.24 ?  34  PRO B CA   1 
ATOM   4267 C C    . PRO B 1 34  ? 149.740 136.117 154.266 1.00 103.67 ?  34  PRO B C    1 
ATOM   4268 O O    . PRO B 1 34  ? 150.660 136.702 153.694 1.00 100.81 ?  34  PRO B O    1 
ATOM   4269 C CB   . PRO B 1 34  ? 149.467 138.159 155.720 1.00 103.36 ?  34  PRO B CB   1 
ATOM   4270 C CG   . PRO B 1 34  ? 150.746 138.304 156.530 1.00 102.37 ?  34  PRO B CG   1 
ATOM   4271 C CD   . PRO B 1 34  ? 151.098 136.963 157.126 1.00 103.26 ?  34  PRO B CD   1 
ATOM   4272 N N    . PRO B 1 35  ? 149.166 135.000 153.794 1.00 98.75  ?  35  PRO B N    1 
ATOM   4273 C CA   . PRO B 1 35  ? 149.547 134.473 152.476 1.00 96.49  ?  35  PRO B CA   1 
ATOM   4274 C C    . PRO B 1 35  ? 149.207 135.422 151.337 1.00 94.60  ?  35  PRO B C    1 
ATOM   4275 O O    . PRO B 1 35  ? 150.019 135.618 150.425 1.00 93.49  ?  35  PRO B O    1 
ATOM   4276 C CB   . PRO B 1 35  ? 148.735 133.176 152.376 1.00 95.96  ?  35  PRO B CB   1 
ATOM   4277 C CG   . PRO B 1 35  ? 148.539 132.758 153.788 1.00 96.22  ?  35  PRO B CG   1 
ATOM   4278 C CD   . PRO B 1 35  ? 148.333 134.043 154.543 1.00 97.00  ?  35  PRO B CD   1 
ATOM   4279 N N    . SER B 1 36  ? 147.982 135.965 151.369 1.00 78.87  ?  36  SER B N    1 
ATOM   4280 C CA   . SER B 1 36  ? 147.443 136.960 150.438 1.00 79.97  ?  36  SER B CA   1 
ATOM   4281 C C    . SER B 1 36  ? 147.336 136.467 148.996 1.00 81.04  ?  36  SER B C    1 
ATOM   4282 O O    . SER B 1 36  ? 147.031 137.256 148.098 1.00 78.29  ?  36  SER B O    1 
ATOM   4283 C CB   . SER B 1 36  ? 148.267 138.253 150.483 1.00 82.20  ?  36  SER B CB   1 
ATOM   4284 O OG   . SER B 1 36  ? 148.700 138.536 151.802 1.00 82.35  ?  36  SER B OG   1 
ATOM   4285 N N    . MET B 1 37  ? 147.560 135.174 148.774 1.00 71.65  ?  37  MET B N    1 
ATOM   4286 C CA   . MET B 1 37  ? 147.471 134.550 147.458 1.00 66.68  ?  37  MET B CA   1 
ATOM   4287 C C    . MET B 1 37  ? 147.237 133.066 147.681 1.00 64.92  ?  37  MET B C    1 
ATOM   4288 O O    . MET B 1 37  ? 148.045 132.409 148.341 1.00 66.43  ?  37  MET B O    1 
ATOM   4289 C CB   . MET B 1 37  ? 148.749 134.760 146.639 1.00 63.18  ?  37  MET B CB   1 
ATOM   4290 C CG   . MET B 1 37  ? 148.739 135.941 145.686 1.00 63.05  ?  37  MET B CG   1 
ATOM   4291 S SD   . MET B 1 37  ? 150.387 136.356 145.091 1.00 64.41  ?  37  MET B SD   1 
ATOM   4292 C CE   . MET B 1 37  ? 150.018 136.922 143.437 1.00 59.90  ?  37  MET B CE   1 
ATOM   4293 N N    . SER B 1 38  ? 146.147 132.537 147.137 1.00 52.99  ?  38  SER B N    1 
ATOM   4294 C CA   . SER B 1 38  ? 145.925 131.094 147.162 1.00 55.20  ?  38  SER B CA   1 
ATOM   4295 C C    . SER B 1 38  ? 146.674 130.445 145.997 1.00 61.00  ?  38  SER B C    1 
ATOM   4296 O O    . SER B 1 38  ? 146.095 129.963 145.028 1.00 63.65  ?  38  SER B O    1 
ATOM   4297 C CB   . SER B 1 38  ? 144.436 130.779 147.119 1.00 58.77  ?  38  SER B CB   1 
ATOM   4298 O OG   . SER B 1 38  ? 143.741 131.710 146.315 1.00 64.50  ?  38  SER B OG   1 
ATOM   4299 N N    . ILE B 1 39  ? 148.003 130.439 146.127 1.00 54.87  ?  39  ILE B N    1 
ATOM   4300 C CA   . ILE B 1 39  ? 148.881 130.076 145.026 1.00 42.23  ?  39  ILE B CA   1 
ATOM   4301 C C    . ILE B 1 39  ? 148.889 128.574 144.790 1.00 47.04  ?  39  ILE B C    1 
ATOM   4302 O O    . ILE B 1 39  ? 149.347 128.111 143.740 1.00 50.64  ?  39  ILE B O    1 
ATOM   4303 C CB   . ILE B 1 39  ? 150.291 130.635 145.305 1.00 42.94  ?  39  ILE B CB   1 
ATOM   4304 C CG1  . ILE B 1 39  ? 151.069 130.795 144.010 1.00 43.35  ?  39  ILE B CG1  1 
ATOM   4305 C CG2  . ILE B 1 39  ? 151.044 129.759 146.283 1.00 51.09  ?  39  ILE B CG2  1 
ATOM   4306 C CD1  . ILE B 1 39  ? 150.601 131.949 143.217 1.00 48.94  ?  39  ILE B CD1  1 
ATOM   4307 N N    . THR B 1 40  ? 148.375 127.798 145.747 1.00 55.26  ?  40  THR B N    1 
ATOM   4308 C CA   . THR B 1 40  ? 148.227 126.362 145.556 1.00 51.31  ?  40  THR B CA   1 
ATOM   4309 C C    . THR B 1 40  ? 147.241 126.054 144.438 1.00 53.04  ?  40  THR B C    1 
ATOM   4310 O O    . THR B 1 40  ? 147.479 125.149 143.631 1.00 55.09  ?  40  THR B O    1 
ATOM   4311 C CB   . THR B 1 40  ? 147.777 125.720 146.870 1.00 48.14  ?  40  THR B CB   1 
ATOM   4312 O OG1  . THR B 1 40  ? 148.711 126.051 147.903 1.00 50.16  ?  40  THR B OG1  1 
ATOM   4313 C CG2  . THR B 1 40  ? 147.710 124.210 146.745 1.00 52.48  ?  40  THR B CG2  1 
ATOM   4314 N N    . ARG B 1 41  ? 146.155 126.818 144.345 1.00 48.23  ?  41  ARG B N    1 
ATOM   4315 C CA   . ARG B 1 41  ? 145.087 126.565 143.386 1.00 48.22  ?  41  ARG B CA   1 
ATOM   4316 C C    . ARG B 1 41  ? 145.170 127.484 142.170 1.00 46.48  ?  41  ARG B C    1 
ATOM   4317 O O    . ARG B 1 41  ? 144.155 127.807 141.552 1.00 57.90  ?  41  ARG B O    1 
ATOM   4318 C CB   . ARG B 1 41  ? 143.721 126.687 144.055 1.00 46.89  ?  41  ARG B CB   1 
ATOM   4319 C CG   . ARG B 1 41  ? 143.481 127.999 144.784 1.00 40.81  ?  41  ARG B CG   1 
ATOM   4320 C CD   . ARG B 1 41  ? 142.108 128.017 145.441 1.00 44.98  ?  41  ARG B CD   1 
ATOM   4321 N NE   . ARG B 1 41  ? 141.045 128.313 144.487 1.00 53.73  ?  41  ARG B NE   1 
ATOM   4322 C CZ   . ARG B 1 41  ? 139.792 128.587 144.821 1.00 59.96  ?  41  ARG B CZ   1 
ATOM   4323 N NH1  . ARG B 1 41  ? 139.406 128.626 146.086 1.00 60.81  1  41  ARG B NH1  1 
ATOM   4324 N NH2  . ARG B 1 41  ? 138.902 128.827 143.862 1.00 54.38  ?  41  ARG B NH2  1 
ATOM   4325 N N    . LEU B 1 42  ? 146.376 127.914 141.803 1.00 38.86  ?  42  LEU B N    1 
ATOM   4326 C CA   . LEU B 1 42  ? 146.561 128.670 140.572 1.00 45.20  ?  42  LEU B CA   1 
ATOM   4327 C C    . LEU B 1 42  ? 146.759 127.783 139.354 1.00 49.90  ?  42  LEU B C    1 
ATOM   4328 O O    . LEU B 1 42  ? 146.217 128.087 138.288 1.00 58.06  ?  42  LEU B O    1 
ATOM   4329 C CB   . LEU B 1 42  ? 147.759 129.619 140.696 1.00 49.93  ?  42  LEU B CB   1 
ATOM   4330 C CG   . LEU B 1 42  ? 148.314 130.277 139.426 1.00 45.98  ?  42  LEU B CG   1 
ATOM   4331 C CD1  . LEU B 1 42  ? 147.303 131.213 138.787 1.00 36.30  ?  42  LEU B CD1  1 
ATOM   4332 C CD2  . LEU B 1 42  ? 149.595 131.009 139.723 1.00 53.00  ?  42  LEU B CD2  1 
ATOM   4333 N N    . PHE B 1 43  ? 147.523 126.700 139.484 1.00 46.56  ?  43  PHE B N    1 
ATOM   4334 C CA   . PHE B 1 43  ? 147.752 125.811 138.344 1.00 40.88  ?  43  PHE B CA   1 
ATOM   4335 C C    . PHE B 1 43  ? 146.495 125.122 137.813 1.00 43.10  ?  43  PHE B C    1 
ATOM   4336 O O    . PHE B 1 43  ? 146.418 124.933 136.589 1.00 57.78  ?  43  PHE B O    1 
ATOM   4337 C CB   . PHE B 1 43  ? 148.842 124.788 138.676 1.00 41.68  ?  43  PHE B CB   1 
ATOM   4338 C CG   . PHE B 1 43  ? 149.266 123.973 137.495 1.00 45.48  ?  43  PHE B CG   1 
ATOM   4339 C CD1  . PHE B 1 43  ? 149.673 124.590 136.326 1.00 45.66  ?  43  PHE B CD1  1 
ATOM   4340 C CD2  . PHE B 1 43  ? 149.221 122.592 137.538 1.00 52.13  ?  43  PHE B CD2  1 
ATOM   4341 C CE1  . PHE B 1 43  ? 150.054 123.845 135.233 1.00 41.35  ?  43  PHE B CE1  1 
ATOM   4342 C CE2  . PHE B 1 43  ? 149.598 121.842 136.445 1.00 52.29  ?  43  PHE B CE2  1 
ATOM   4343 C CZ   . PHE B 1 43  ? 150.013 122.471 135.293 1.00 44.50  ?  43  PHE B CZ   1 
ATOM   4344 N N    . PRO B 1 44  ? 145.512 124.684 138.627 1.00 38.34  ?  44  PRO B N    1 
ATOM   4345 C CA   . PRO B 1 44  ? 144.235 124.269 138.013 1.00 45.19  ?  44  PRO B CA   1 
ATOM   4346 C C    . PRO B 1 44  ? 143.533 125.374 137.241 1.00 48.95  ?  44  PRO B C    1 
ATOM   4347 O O    . PRO B 1 44  ? 142.885 125.093 136.225 1.00 47.73  ?  44  PRO B O    1 
ATOM   4348 C CB   . PRO B 1 44  ? 143.401 123.804 139.210 1.00 47.01  ?  44  PRO B CB   1 
ATOM   4349 C CG   . PRO B 1 44  ? 144.364 123.368 140.192 1.00 48.44  ?  44  PRO B CG   1 
ATOM   4350 C CD   . PRO B 1 44  ? 145.602 124.178 140.015 1.00 48.41  ?  44  PRO B CD   1 
ATOM   4351 N N    . ALA B 1 45  ? 143.652 126.627 137.685 1.00 45.33  ?  45  ALA B N    1 
ATOM   4352 C CA   . ALA B 1 45  ? 143.077 127.733 136.931 1.00 43.74  ?  45  ALA B CA   1 
ATOM   4353 C C    . ALA B 1 45  ? 143.792 127.968 135.614 1.00 37.50  ?  45  ALA B C    1 
ATOM   4354 O O    . ALA B 1 45  ? 143.129 128.227 134.607 1.00 46.83  ?  45  ALA B O    1 
ATOM   4355 C CB   . ALA B 1 45  ? 143.107 129.017 137.742 1.00 41.38  ?  45  ALA B CB   1 
ATOM   4356 N N    . LEU B 1 46  ? 145.118 127.891 135.596 1.00 33.79  ?  46  LEU B N    1 
ATOM   4357 C CA   . LEU B 1 46  ? 145.854 127.981 134.344 1.00 33.95  ?  46  LEU B CA   1 
ATOM   4358 C C    . LEU B 1 46  ? 145.650 126.761 133.465 1.00 34.69  ?  46  LEU B C    1 
ATOM   4359 O O    . LEU B 1 46  ? 145.848 126.853 132.250 1.00 43.56  ?  46  LEU B O    1 
ATOM   4360 C CB   . LEU B 1 46  ? 147.346 128.174 134.612 1.00 27.44  ?  46  LEU B CB   1 
ATOM   4361 C CG   . LEU B 1 46  ? 147.755 129.592 134.999 1.00 34.39  ?  46  LEU B CG   1 
ATOM   4362 C CD1  . LEU B 1 46  ? 149.096 129.583 135.697 1.00 43.02  ?  46  LEU B CD1  1 
ATOM   4363 C CD2  . LEU B 1 46  ? 147.800 130.470 133.775 1.00 37.58  ?  46  LEU B CD2  1 
ATOM   4364 N N    . LEU B 1 47  ? 145.269 125.626 134.046 1.00 39.99  ?  47  LEU B N    1 
ATOM   4365 C CA   . LEU B 1 47  ? 144.887 124.472 133.251 1.00 44.68  ?  47  LEU B CA   1 
ATOM   4366 C C    . LEU B 1 47  ? 143.518 124.631 132.616 1.00 43.38  ?  47  LEU B C    1 
ATOM   4367 O O    . LEU B 1 47  ? 143.367 124.267 131.456 1.00 47.30  ?  47  LEU B O    1 
ATOM   4368 C CB   . LEU B 1 47  ? 144.916 123.198 134.092 1.00 43.49  ?  47  LEU B CB   1 
ATOM   4369 C CG   . LEU B 1 47  ? 146.287 122.535 134.194 1.00 36.28  ?  47  LEU B CG   1 
ATOM   4370 C CD1  . LEU B 1 47  ? 146.222 121.321 135.090 1.00 38.16  ?  47  LEU B CD1  1 
ATOM   4371 C CD2  . LEU B 1 47  ? 146.779 122.159 132.820 1.00 32.95  ?  47  LEU B CD2  1 
ATOM   4372 N N    . GLU B 1 48  ? 142.532 125.175 133.332 1.00 35.54  ?  48  GLU B N    1 
ATOM   4373 C CA   . GLU B 1 48  ? 141.207 125.387 132.753 1.00 40.77  ?  48  GLU B CA   1 
ATOM   4374 C C    . GLU B 1 48  ? 141.253 126.415 131.621 1.00 43.82  ?  48  GLU B C    1 
ATOM   4375 O O    . GLU B 1 48  ? 140.745 126.151 130.523 1.00 50.82  ?  48  GLU B O    1 
ATOM   4376 C CB   . GLU B 1 48  ? 140.209 125.833 133.838 1.00 40.51  ?  48  GLU B CB   1 
ATOM   4377 C CG   . GLU B 1 48  ? 139.182 126.904 133.402 1.00 37.36  ?  48  GLU B CG   1 
ATOM   4378 C CD   . GLU B 1 48  ? 138.098 127.181 134.425 1.00 50.46  ?  48  GLU B CD   1 
ATOM   4379 O OE1  . GLU B 1 48  ? 138.210 126.695 135.568 1.00 56.19  ?  48  GLU B OE1  1 
ATOM   4380 O OE2  . GLU B 1 48  ? 137.127 127.890 134.082 1.00 44.51  -1 48  GLU B OE2  1 
ATOM   4381 N N    . CYS B 1 49  ? 141.929 127.547 131.860 1.00 39.93  ?  49  CYS B N    1 
ATOM   4382 C CA   . CYS B 1 49  ? 141.830 128.696 130.968 1.00 29.03  ?  49  CYS B CA   1 
ATOM   4383 C C    . CYS B 1 49  ? 142.547 128.438 129.658 1.00 34.31  ?  49  CYS B C    1 
ATOM   4384 O O    . CYS B 1 49  ? 142.229 129.046 128.633 1.00 39.04  ?  49  CYS B O    1 
ATOM   4385 C CB   . CYS B 1 49  ? 142.401 129.937 131.644 1.00 30.38  ?  49  CYS B CB   1 
ATOM   4386 S SG   . CYS B 1 49  ? 141.462 130.507 133.044 1.00 50.93  ?  49  CYS B SG   1 
ATOM   4387 N N    . PHE B 1 50  ? 143.530 127.550 129.673 1.00 30.81  ?  50  PHE B N    1 
ATOM   4388 C CA   . PHE B 1 50  ? 144.237 127.193 128.462 1.00 31.68  ?  50  PHE B CA   1 
ATOM   4389 C C    . PHE B 1 50  ? 143.877 125.810 127.945 1.00 31.42  ?  50  PHE B C    1 
ATOM   4390 O O    . PHE B 1 50  ? 144.113 125.534 126.772 1.00 41.49  ?  50  PHE B O    1 
ATOM   4391 C CB   . PHE B 1 50  ? 145.742 127.316 128.683 1.00 28.88  ?  50  PHE B CB   1 
ATOM   4392 C CG   . PHE B 1 50  ? 146.196 128.733 128.873 1.00 35.94  ?  50  PHE B CG   1 
ATOM   4393 C CD1  . PHE B 1 50  ? 146.488 129.527 127.779 1.00 32.71  ?  50  PHE B CD1  1 
ATOM   4394 C CD2  . PHE B 1 50  ? 146.302 129.281 130.137 1.00 40.12  ?  50  PHE B CD2  1 
ATOM   4395 C CE1  . PHE B 1 50  ? 146.891 130.832 127.944 1.00 28.70  ?  50  PHE B CE1  1 
ATOM   4396 C CE2  . PHE B 1 50  ? 146.706 130.588 130.305 1.00 33.50  ?  50  PHE B CE2  1 
ATOM   4397 C CZ   . PHE B 1 50  ? 147.004 131.360 129.209 1.00 25.76  ?  50  PHE B CZ   1 
ATOM   4398 N N    . GLY B 1 51  ? 143.232 124.969 128.752 1.00 21.29  ?  51  GLY B N    1 
ATOM   4399 C CA   . GLY B 1 51  ? 142.709 123.726 128.226 1.00 21.68  ?  51  GLY B CA   1 
ATOM   4400 C C    . GLY B 1 51  ? 141.471 123.943 127.385 1.00 39.61  ?  51  GLY B C    1 
ATOM   4401 O O    . GLY B 1 51  ? 141.273 123.261 126.379 1.00 43.74  ?  51  GLY B O    1 
ATOM   4402 N N    . ILE B 1 52  ? 140.627 124.905 127.767 1.00 37.77  ?  52  ILE B N    1 
ATOM   4403 C CA   . ILE B 1 52  ? 139.482 125.224 126.918 1.00 18.10  ?  52  ILE B CA   1 
ATOM   4404 C C    . ILE B 1 52  ? 139.942 125.913 125.634 1.00 26.36  ?  52  ILE B C    1 
ATOM   4405 O O    . ILE B 1 52  ? 139.384 125.678 124.557 1.00 44.66  ?  52  ILE B O    1 
ATOM   4406 C CB   . ILE B 1 52  ? 138.451 126.055 127.695 1.00 10.87  ?  52  ILE B CB   1 
ATOM   4407 C CG1  . ILE B 1 52  ? 138.024 125.304 128.949 1.00 16.22  ?  52  ILE B CG1  1 
ATOM   4408 C CG2  . ILE B 1 52  ? 137.216 126.266 126.873 1.00 20.22  ?  52  ILE B CG2  1 
ATOM   4409 C CD1  . ILE B 1 52  ? 137.361 126.174 129.972 1.00 30.31  ?  52  ILE B CD1  1 
ATOM   4410 N N    . VAL B 1 53  ? 140.990 126.741 125.721 1.00 12.21  ?  53  VAL B N    1 
ATOM   4411 C CA   . VAL B 1 53  ? 141.585 127.346 124.528 1.00 9.43   ?  53  VAL B CA   1 
ATOM   4412 C C    . VAL B 1 53  ? 142.181 126.272 123.623 1.00 24.55  ?  53  VAL B C    1 
ATOM   4413 O O    . VAL B 1 53  ? 142.021 126.311 122.397 1.00 30.56  ?  53  VAL B O    1 
ATOM   4414 C CB   . VAL B 1 53  ? 142.631 128.401 124.941 1.00 19.46  ?  53  VAL B CB   1 
ATOM   4415 C CG1  . VAL B 1 53  ? 143.554 128.755 123.793 1.00 18.05  ?  53  VAL B CG1  1 
ATOM   4416 C CG2  . VAL B 1 53  ? 141.948 129.648 125.434 1.00 22.95  ?  53  VAL B CG2  1 
ATOM   4417 N N    . LEU B 1 54  ? 142.839 125.274 124.218 1.00 28.76  ?  54  LEU B N    1 
ATOM   4418 C CA   . LEU B 1 54  ? 143.388 124.157 123.454 1.00 28.20  ?  54  LEU B CA   1 
ATOM   4419 C C    . LEU B 1 54  ? 142.291 123.319 122.813 1.00 34.54  ?  54  LEU B C    1 
ATOM   4420 O O    . LEU B 1 54  ? 142.450 122.842 121.685 1.00 35.70  ?  54  LEU B O    1 
ATOM   4421 C CB   . LEU B 1 54  ? 144.262 123.297 124.364 1.00 28.89  ?  54  LEU B CB   1 
ATOM   4422 C CG   . LEU B 1 54  ? 144.970 122.112 123.723 1.00 29.58  ?  54  LEU B CG   1 
ATOM   4423 C CD1  . LEU B 1 54  ? 146.214 122.587 123.007 1.00 29.32  ?  54  LEU B CD1  1 
ATOM   4424 C CD2  . LEU B 1 54  ? 145.309 121.072 124.771 1.00 33.95  ?  54  LEU B CD2  1 
ATOM   4425 N N    . CYS B 1 55  ? 141.170 123.124 123.518 1.00 26.18  ?  55  CYS B N    1 
ATOM   4426 C CA   . CYS B 1 55  ? 140.028 122.415 122.945 1.00 11.17  ?  55  CYS B CA   1 
ATOM   4427 C C    . CYS B 1 55  ? 139.445 123.171 121.760 1.00 12.40  ?  55  CYS B C    1 
ATOM   4428 O O    . CYS B 1 55  ? 139.104 122.565 120.736 1.00 31.44  ?  55  CYS B O    1 
ATOM   4429 C CB   . CYS B 1 55  ? 138.951 122.196 124.004 1.00 0.00   ?  55  CYS B CB   1 
ATOM   4430 S SG   . CYS B 1 55  ? 139.323 120.934 125.224 1.00 42.57  ?  55  CYS B SG   1 
ATOM   4431 N N    . GLY B 1 56  ? 139.329 124.494 121.881 1.00 16.85  ?  56  GLY B N    1 
ATOM   4432 C CA   . GLY B 1 56  ? 138.850 125.292 120.765 1.00 17.35  ?  56  GLY B CA   1 
ATOM   4433 C C    . GLY B 1 56  ? 139.792 125.259 119.578 1.00 28.44  ?  56  GLY B C    1 
ATOM   4434 O O    . GLY B 1 56  ? 139.351 125.199 118.429 1.00 48.65  ?  56  GLY B O    1 
ATOM   4435 N N    . TYR B 1 57  ? 141.098 125.264 119.844 1.00 28.83  ?  57  TYR B N    1 
ATOM   4436 C CA   . TYR B 1 57  ? 142.086 125.199 118.769 1.00 28.66  ?  57  TYR B CA   1 
ATOM   4437 C C    . TYR B 1 57  ? 142.068 123.841 118.076 1.00 39.81  ?  57  TYR B C    1 
ATOM   4438 O O    . TYR B 1 57  ? 142.190 123.759 116.847 1.00 38.77  ?  57  TYR B O    1 
ATOM   4439 C CB   . TYR B 1 57  ? 143.473 125.497 119.328 1.00 23.85  ?  57  TYR B CB   1 
ATOM   4440 C CG   . TYR B 1 57  ? 144.557 125.421 118.295 1.00 20.61  ?  57  TYR B CG   1 
ATOM   4441 C CD1  . TYR B 1 57  ? 144.606 126.331 117.256 1.00 24.13  ?  57  TYR B CD1  1 
ATOM   4442 C CD2  . TYR B 1 57  ? 145.527 124.438 118.353 1.00 33.77  ?  57  TYR B CD2  1 
ATOM   4443 C CE1  . TYR B 1 57  ? 145.589 126.264 116.308 1.00 27.11  ?  57  TYR B CE1  1 
ATOM   4444 C CE2  . TYR B 1 57  ? 146.514 124.366 117.409 1.00 32.72  ?  57  TYR B CE2  1 
ATOM   4445 C CZ   . TYR B 1 57  ? 146.541 125.280 116.390 1.00 31.23  ?  57  TYR B CZ   1 
ATOM   4446 O OH   . TYR B 1 57  ? 147.529 125.214 115.443 1.00 47.55  ?  57  TYR B OH   1 
ATOM   4447 N N    . ILE B 1 58  ? 141.922 122.765 118.855 1.00 44.58  ?  58  ILE B N    1 
ATOM   4448 C CA   . ILE B 1 58  ? 141.846 121.414 118.303 1.00 37.04  ?  58  ILE B CA   1 
ATOM   4449 C C    . ILE B 1 58  ? 140.598 121.261 117.441 1.00 33.07  ?  58  ILE B C    1 
ATOM   4450 O O    . ILE B 1 58  ? 140.649 120.707 116.337 1.00 44.56  ?  58  ILE B O    1 
ATOM   4451 C CB   . ILE B 1 58  ? 141.887 120.376 119.442 1.00 33.98  ?  58  ILE B CB   1 
ATOM   4452 C CG1  . ILE B 1 58  ? 143.319 120.137 119.897 1.00 37.48  ?  58  ILE B CG1  1 
ATOM   4453 C CG2  . ILE B 1 58  ? 141.251 119.056 119.041 1.00 30.69  ?  58  ILE B CG2  1 
ATOM   4454 C CD1  . ILE B 1 58  ? 143.401 119.468 121.243 1.00 43.68  ?  58  ILE B CD1  1 
ATOM   4455 N N    . ALA B 1 59  ? 139.465 121.780 117.924 1.00 9.19   ?  59  ALA B N    1 
ATOM   4456 C CA   . ALA B 1 59  ? 138.231 121.719 117.149 1.00 17.53  ?  59  ALA B CA   1 
ATOM   4457 C C    . ALA B 1 59  ? 138.317 122.564 115.886 1.00 22.80  ?  59  ALA B C    1 
ATOM   4458 O O    . ALA B 1 59  ? 137.731 122.215 114.858 1.00 37.87  ?  59  ALA B O    1 
ATOM   4459 C CB   . ALA B 1 59  ? 137.056 122.172 118.007 1.00 28.90  ?  59  ALA B CB   1 
ATOM   4460 N N    . GLY B 1 60  ? 139.028 123.689 115.945 1.00 30.55  ?  60  GLY B N    1 
ATOM   4461 C CA   . GLY B 1 60  ? 139.200 124.498 114.751 1.00 35.16  ?  60  GLY B CA   1 
ATOM   4462 C C    . GLY B 1 60  ? 140.079 123.840 113.710 1.00 44.06  ?  60  GLY B C    1 
ATOM   4463 O O    . GLY B 1 60  ? 139.771 123.861 112.517 1.00 51.22  ?  60  GLY B O    1 
ATOM   4464 N N    . ARG B 1 61  ? 141.231 123.299 114.078 1.00 49.85  ?  61  ARG B N    1 
ATOM   4465 C CA   . ARG B 1 61  ? 142.133 122.733 113.090 1.00 54.59  ?  61  ARG B CA   1 
ATOM   4466 C C    . ARG B 1 61  ? 141.647 121.380 112.586 1.00 61.29  ?  61  ARG B C    1 
ATOM   4467 O O    . ARG B 1 61  ? 141.833 121.064 111.435 1.00 66.38  ?  61  ARG B O    1 
ATOM   4468 C CB   . ARG B 1 61  ? 143.494 122.533 113.637 1.00 54.15  ?  61  ARG B CB   1 
ATOM   4469 C CG   . ARG B 1 61  ? 144.587 123.022 112.719 1.00 55.47  ?  61  ARG B CG   1 
ATOM   4470 C CD   . ARG B 1 61  ? 145.661 123.703 113.532 1.00 53.69  ?  61  ARG B CD   1 
ATOM   4471 N NE   . ARG B 1 61  ? 147.006 123.277 113.185 1.00 59.27  ?  61  ARG B NE   1 
ATOM   4472 C CZ   . ARG B 1 61  ? 147.466 122.050 113.362 1.00 67.02  ?  61  ARG B CZ   1 
ATOM   4473 N NH1  . ARG B 1 61  ? 146.690 121.120 113.878 1.00 62.54  1  61  ARG B NH1  1 
ATOM   4474 N NH2  . ARG B 1 61  ? 148.707 121.753 113.023 1.00 64.08  ?  61  ARG B NH2  1 
ATOM   4475 N N    . ALA B 1 62  ? 141.030 120.563 113.419 1.00 53.97  ?  62  ALA B N    1 
ATOM   4476 C CA   . ALA B 1 62  ? 140.617 119.253 112.932 1.00 47.13  ?  62  ALA B CA   1 
ATOM   4477 C C    . ALA B 1 62  ? 139.775 119.410 111.674 1.00 58.10  ?  62  ALA B C    1 
ATOM   4478 O O    . ALA B 1 62  ? 140.248 119.068 110.587 1.00 56.59  ?  62  ALA B O    1 
ATOM   4479 C CB   . ALA B 1 62  ? 139.845 118.489 114.007 1.00 44.78  ?  62  ALA B CB   1 
ATOM   4480 N N    . ASN B 1 63  ? 138.654 120.117 111.949 1.00 56.89  ?  63  ASN B N    1 
ATOM   4481 C CA   . ASN B 1 63  ? 137.692 120.570 110.969 1.00 51.94  ?  63  ASN B CA   1 
ATOM   4482 C C    . ASN B 1 63  ? 136.298 120.419 111.584 1.00 46.59  ?  63  ASN B C    1 
ATOM   4483 O O    . ASN B 1 63  ? 135.343 120.512 110.863 1.00 54.95  ?  63  ASN B O    1 
ATOM   4484 C CB   . ASN B 1 63  ? 137.769 119.914 109.654 1.00 58.73  ?  63  ASN B CB   1 
ATOM   4485 C CG   . ASN B 1 63  ? 137.673 120.911 108.542 1.00 64.44  ?  63  ASN B CG   1 
ATOM   4486 O OD1  . ASN B 1 63  ? 138.336 121.945 108.576 1.00 66.41  ?  63  ASN B OD1  1 
ATOM   4487 N ND2  . ASN B 1 63  ? 136.827 120.632 107.564 1.00 60.56  ?  63  ASN B ND2  1 
ATOM   4488 N N    . VAL B 1 64  ? 136.147 120.232 112.876 1.00 29.35  ?  64  VAL B N    1 
ATOM   4489 C CA   . VAL B 1 64  ? 134.874 120.053 113.569 1.00 33.44  ?  64  VAL B CA   1 
ATOM   4490 C C    . VAL B 1 64  ? 134.049 121.331 113.510 1.00 32.79  ?  64  VAL B C    1 
ATOM   4491 O O    . VAL B 1 64  ? 132.851 121.304 113.212 1.00 45.79  ?  64  VAL B O    1 
ATOM   4492 C CB   . VAL B 1 64  ? 135.113 119.595 115.016 1.00 29.73  ?  64  VAL B CB   1 
ATOM   4493 C CG1  . VAL B 1 64  ? 133.840 119.046 115.605 1.00 33.08  ?  64  VAL B CG1  1 
ATOM   4494 C CG2  . VAL B 1 64  ? 136.196 118.542 115.050 1.00 29.42  ?  64  VAL B CG2  1 
ATOM   4495 N N    . ILE B 1 65  ? 134.674 122.466 113.799 1.00 16.36  ?  65  ILE B N    1 
ATOM   4496 C CA   . ILE B 1 65  ? 134.046 123.778 113.678 1.00 9.79   ?  65  ILE B CA   1 
ATOM   4497 C C    . ILE B 1 65  ? 134.947 124.608 112.774 1.00 35.29  ?  65  ILE B C    1 
ATOM   4498 O O    . ILE B 1 65  ? 136.086 124.912 113.137 1.00 46.30  ?  65  ILE B O    1 
ATOM   4499 C CB   . ILE B 1 65  ? 133.848 124.462 115.033 1.00 8.98   ?  65  ILE B CB   1 
ATOM   4500 C CG1  . ILE B 1 65  ? 133.259 123.494 116.048 1.00 15.91  ?  65  ILE B CG1  1 
ATOM   4501 C CG2  . ILE B 1 65  ? 132.973 125.669 114.888 1.00 31.36  ?  65  ILE B CG2  1 
ATOM   4502 C CD1  . ILE B 1 65  ? 133.114 124.071 117.404 1.00 24.75  ?  65  ILE B CD1  1 
ATOM   4503 N N    . THR B 1 66  ? 134.443 124.998 111.606 1.00 46.97  ?  66  THR B N    1 
ATOM   4504 C CA   . THR B 1 66  ? 135.249 125.793 110.693 1.00 48.70  ?  66  THR B CA   1 
ATOM   4505 C C    . THR B 1 66  ? 135.220 127.262 111.118 1.00 50.68  ?  66  THR B C    1 
ATOM   4506 O O    . THR B 1 66  ? 134.816 127.611 112.228 1.00 50.39  ?  66  THR B O    1 
ATOM   4507 C CB   . THR B 1 66  ? 134.765 125.626 109.257 1.00 44.95  ?  66  THR B CB   1 
ATOM   4508 O OG1  . THR B 1 66  ? 133.745 126.589 108.977 1.00 43.37  ?  66  THR B OG1  1 
ATOM   4509 C CG2  . THR B 1 66  ? 134.207 124.232 109.040 1.00 45.29  ?  66  THR B CG2  1 
ATOM   4510 N N    . SER B 1 67  ? 135.674 128.142 110.222 1.00 51.52  ?  67  SER B N    1 
ATOM   4511 C CA   . SER B 1 67  ? 135.754 129.563 110.556 1.00 46.40  ?  67  SER B CA   1 
ATOM   4512 C C    . SER B 1 67  ? 134.377 130.217 110.566 1.00 50.73  ?  67  SER B C    1 
ATOM   4513 O O    . SER B 1 67  ? 134.083 131.054 111.431 1.00 50.46  ?  67  SER B O    1 
ATOM   4514 C CB   . SER B 1 67  ? 136.676 130.279 109.574 1.00 40.80  ?  67  SER B CB   1 
ATOM   4515 O OG   . SER B 1 67  ? 136.109 130.297 108.277 1.00 44.75  ?  67  SER B OG   1 
ATOM   4516 N N    . THR B 1 68  ? 133.521 129.846 109.610 1.00 47.36  ?  68  THR B N    1 
ATOM   4517 C CA   . THR B 1 68  ? 132.200 130.455 109.493 1.00 45.10  ?  68  THR B CA   1 
ATOM   4518 C C    . THR B 1 68  ? 131.311 130.087 110.673 1.00 44.66  ?  68  THR B C    1 
ATOM   4519 O O    . THR B 1 68  ? 130.549 130.920 111.171 1.00 47.71  ?  68  THR B O    1 
ATOM   4520 C CB   . THR B 1 68  ? 131.549 130.032 108.177 1.00 46.23  ?  68  THR B CB   1 
ATOM   4521 O OG1  . THR B 1 68  ? 132.497 130.172 107.113 1.00 46.94  ?  68  THR B OG1  1 
ATOM   4522 C CG2  . THR B 1 68  ? 130.343 130.901 107.878 1.00 46.02  ?  68  THR B CG2  1 
ATOM   4523 N N    . GLN B 1 69  ? 131.400 128.842 111.138 1.00 25.22  ?  69  GLN B N    1 
ATOM   4524 C CA   . GLN B 1 69  ? 130.609 128.421 112.289 1.00 25.71  ?  69  GLN B CA   1 
ATOM   4525 C C    . GLN B 1 69  ? 131.165 128.999 113.587 1.00 33.05  ?  69  GLN B C    1 
ATOM   4526 O O    . GLN B 1 69  ? 130.412 129.309 114.529 1.00 42.03  ?  69  GLN B O    1 
ATOM   4527 C CB   . GLN B 1 69  ? 130.574 126.902 112.328 1.00 24.68  ?  69  GLN B CB   1 
ATOM   4528 C CG   . GLN B 1 69  ? 130.334 126.264 110.983 1.00 35.97  ?  69  GLN B CG   1 
ATOM   4529 C CD   . GLN B 1 69  ? 130.271 124.756 111.061 1.00 44.89  ?  69  GLN B CD   1 
ATOM   4530 O OE1  . GLN B 1 69  ? 129.596 124.197 111.923 1.00 39.39  ?  69  GLN B OE1  1 
ATOM   4531 N NE2  . GLN B 1 69  ? 130.962 124.087 110.151 1.00 38.38  ?  69  GLN B NE2  1 
ATOM   4532 N N    . ALA B 1 70  ? 132.488 129.163 113.649 1.00 40.43  ?  70  ALA B N    1 
ATOM   4533 C CA   . ALA B 1 70  ? 133.097 129.871 114.766 1.00 36.68  ?  70  ALA B CA   1 
ATOM   4534 C C    . ALA B 1 70  ? 132.648 131.322 114.811 1.00 40.29  ?  70  ALA B C    1 
ATOM   4535 O O    . ALA B 1 70  ? 132.577 131.907 115.895 1.00 45.69  ?  70  ALA B O    1 
ATOM   4536 C CB   . ALA B 1 70  ? 134.619 129.790 114.682 1.00 32.37  ?  70  ALA B CB   1 
ATOM   4537 N N    . LYS B 1 71  ? 132.326 131.911 113.655 1.00 36.24  ?  71  LYS B N    1 
ATOM   4538 C CA   . LYS B 1 71  ? 131.755 133.255 113.652 1.00 40.34  ?  71  LYS B CA   1 
ATOM   4539 C C    . LYS B 1 71  ? 130.394 133.289 114.347 1.00 41.28  ?  71  LYS B C    1 
ATOM   4540 O O    . LYS B 1 71  ? 130.093 134.249 115.061 1.00 48.07  ?  71  LYS B O    1 
ATOM   4541 C CB   . LYS B 1 71  ? 131.658 133.781 112.217 1.00 44.26  ?  71  LYS B CB   1 
ATOM   4542 C CG   . LYS B 1 71  ? 131.054 135.170 112.085 1.00 50.11  ?  71  LYS B CG   1 
ATOM   4543 C CD   . LYS B 1 71  ? 131.038 135.642 110.641 1.00 44.62  ?  71  LYS B CD   1 
ATOM   4544 C CE   . LYS B 1 71  ? 132.446 135.769 110.085 1.00 44.84  ?  71  LYS B CE   1 
ATOM   4545 N NZ   . LYS B 1 71  ? 132.480 135.668 108.600 1.00 45.92  1  71  LYS B NZ   1 
ATOM   4546 N N    . GLY B 1 72  ? 129.582 132.241 114.185 1.00 29.69  ?  72  GLY B N    1 
ATOM   4547 C CA   . GLY B 1 72  ? 128.311 132.182 114.899 1.00 31.74  ?  72  GLY B CA   1 
ATOM   4548 C C    . GLY B 1 72  ? 128.473 131.994 116.398 1.00 32.36  ?  72  GLY B C    1 
ATOM   4549 O O    . GLY B 1 72  ? 127.745 132.605 117.195 1.00 38.00  ?  72  GLY B O    1 
ATOM   4550 N N    . LEU B 1 73  ? 129.426 131.149 116.802 1.00 28.42  ?  73  LEU B N    1 
ATOM   4551 C CA   . LEU B 1 73  ? 129.730 131.022 118.231 1.00 24.86  ?  73  LEU B CA   1 
ATOM   4552 C C    . LEU B 1 73  ? 130.255 132.333 118.818 1.00 26.05  ?  73  LEU B C    1 
ATOM   4553 O O    . LEU B 1 73  ? 129.898 132.702 119.946 1.00 29.91  ?  73  LEU B O    1 
ATOM   4554 C CB   . LEU B 1 73  ? 130.729 129.888 118.457 1.00 28.11  ?  73  LEU B CB   1 
ATOM   4555 C CG   . LEU B 1 73  ? 131.278 129.617 119.859 1.00 26.83  ?  73  LEU B CG   1 
ATOM   4556 C CD1  . LEU B 1 73  ? 130.184 129.506 120.891 1.00 24.62  ?  73  LEU B CD1  1 
ATOM   4557 C CD2  . LEU B 1 73  ? 132.078 128.338 119.836 1.00 26.14  ?  73  LEU B CD2  1 
ATOM   4558 N N    . GLY B 1 74  ? 131.077 133.057 118.061 1.00 25.34  ?  74  GLY B N    1 
ATOM   4559 C CA   . GLY B 1 74  ? 131.534 134.359 118.514 1.00 28.15  ?  74  GLY B CA   1 
ATOM   4560 C C    . GLY B 1 74  ? 130.424 135.389 118.570 1.00 27.24  ?  74  GLY B C    1 
ATOM   4561 O O    . GLY B 1 74  ? 130.448 136.284 119.415 1.00 29.10  ?  74  GLY B O    1 
ATOM   4562 N N    . ASN B 1 75  ? 129.451 135.290 117.657 1.00 16.80  ?  75  ASN B N    1 
ATOM   4563 C CA   . ASN B 1 75  ? 128.284 136.164 117.704 1.00 17.02  ?  75  ASN B CA   1 
ATOM   4564 C C    . ASN B 1 75  ? 127.491 135.952 118.981 1.00 24.44  ?  75  ASN B C    1 
ATOM   4565 O O    . ASN B 1 75  ? 127.105 136.925 119.643 1.00 37.70  ?  75  ASN B O    1 
ATOM   4566 C CB   . ASN B 1 75  ? 127.395 135.923 116.489 1.00 25.68  ?  75  ASN B CB   1 
ATOM   4567 C CG   . ASN B 1 75  ? 127.801 136.752 115.298 1.00 39.78  ?  75  ASN B CG   1 
ATOM   4568 O OD1  . ASN B 1 75  ? 128.358 137.839 115.445 1.00 45.09  ?  75  ASN B OD1  1 
ATOM   4569 N ND2  . ASN B 1 75  ? 127.525 136.245 114.103 1.00 36.91  ?  75  ASN B ND2  1 
ATOM   4570 N N    . PHE B 1 76  ? 127.279 134.684 119.361 1.00 22.48  ?  76  PHE B N    1 
ATOM   4571 C CA   . PHE B 1 76  ? 126.620 134.387 120.634 1.00 3.29   ?  76  PHE B CA   1 
ATOM   4572 C C    . PHE B 1 76  ? 127.398 134.953 121.811 1.00 23.69  ?  76  PHE B C    1 
ATOM   4573 O O    . PHE B 1 76  ? 126.819 135.634 122.666 1.00 29.12  ?  76  PHE B O    1 
ATOM   4574 C CB   . PHE B 1 76  ? 126.439 132.885 120.817 1.00 13.54  ?  76  PHE B CB   1 
ATOM   4575 C CG   . PHE B 1 76  ? 126.306 132.463 122.259 1.00 11.44  ?  76  PHE B CG   1 
ATOM   4576 C CD1  . PHE B 1 76  ? 125.179 132.790 122.994 1.00 28.31  ?  76  PHE B CD1  1 
ATOM   4577 C CD2  . PHE B 1 76  ? 127.296 131.729 122.873 1.00 24.31  ?  76  PHE B CD2  1 
ATOM   4578 C CE1  . PHE B 1 76  ? 125.056 132.407 124.316 1.00 30.00  ?  76  PHE B CE1  1 
ATOM   4579 C CE2  . PHE B 1 76  ? 127.173 131.340 124.193 1.00 28.28  ?  76  PHE B CE2  1 
ATOM   4580 C CZ   . PHE B 1 76  ? 126.051 131.681 124.913 1.00 25.30  ?  76  PHE B CZ   1 
ATOM   4581 N N    . VAL B 1 77  ? 128.713 134.707 121.854 1.00 42.58  ?  77  VAL B N    1 
ATOM   4582 C CA   . VAL B 1 77  ? 129.521 135.118 123.005 1.00 29.79  ?  77  VAL B CA   1 
ATOM   4583 C C    . VAL B 1 77  ? 129.577 136.638 123.121 1.00 25.42  ?  77  VAL B C    1 
ATOM   4584 O O    . VAL B 1 77  ? 129.369 137.201 124.202 1.00 23.63  ?  77  VAL B O    1 
ATOM   4585 C CB   . VAL B 1 77  ? 130.929 134.507 122.902 1.00 15.10  ?  77  VAL B CB   1 
ATOM   4586 C CG1  . VAL B 1 77  ? 131.874 135.159 123.889 1.00 22.33  ?  77  VAL B CG1  1 
ATOM   4587 C CG2  . VAL B 1 77  ? 130.867 133.026 123.149 1.00 15.99  ?  77  VAL B CG2  1 
ATOM   4588 N N    . SER B 1 78  ? 129.812 137.329 122.008 1.00 16.76  ?  78  SER B N    1 
ATOM   4589 C CA   . SER B 1 78  ? 130.004 138.765 122.062 1.00 14.48  ?  78  SER B CA   1 
ATOM   4590 C C    . SER B 1 78  ? 128.704 139.548 122.114 1.00 23.60  ?  78  SER B C    1 
ATOM   4591 O O    . SER B 1 78  ? 128.747 140.743 122.419 1.00 42.74  ?  78  SER B O    1 
ATOM   4592 C CB   . SER B 1 78  ? 130.821 139.238 120.859 1.00 15.97  ?  78  SER B CB   1 
ATOM   4593 O OG   . SER B 1 78  ? 130.144 138.975 119.648 1.00 28.62  ?  78  SER B OG   1 
ATOM   4594 N N    . ARG B 1 79  ? 127.551 138.935 121.827 1.00 15.79  ?  79  ARG B N    1 
ATOM   4595 C CA   . ARG B 1 79  ? 126.318 139.702 121.881 1.00 11.40  ?  79  ARG B CA   1 
ATOM   4596 C C    . ARG B 1 79  ? 125.325 139.261 122.941 1.00 24.98  ?  79  ARG B C    1 
ATOM   4597 O O    . ARG B 1 79  ? 124.407 140.028 123.234 1.00 38.34  ?  79  ARG B O    1 
ATOM   4598 C CB   . ARG B 1 79  ? 125.623 139.695 120.512 1.00 16.51  ?  79  ARG B CB   1 
ATOM   4599 C CG   . ARG B 1 79  ? 126.388 140.500 119.486 1.00 24.28  ?  79  ARG B CG   1 
ATOM   4600 C CD   . ARG B 1 79  ? 125.973 140.191 118.066 1.00 31.53  ?  79  ARG B CD   1 
ATOM   4601 N NE   . ARG B 1 79  ? 125.288 141.317 117.443 1.00 42.51  ?  79  ARG B NE   1 
ATOM   4602 C CZ   . ARG B 1 79  ? 125.302 141.570 116.142 1.00 46.34  ?  79  ARG B CZ   1 
ATOM   4603 N NH1  . ARG B 1 79  ? 125.974 140.805 115.296 1.00 44.55  1  79  ARG B NH1  1 
ATOM   4604 N NH2  . ARG B 1 79  ? 124.629 142.619 115.676 1.00 36.48  ?  79  ARG B NH2  1 
ATOM   4605 N N    . PHE B 1 80  ? 125.472 138.077 123.537 1.00 26.86  ?  80  PHE B N    1 
ATOM   4606 C CA   . PHE B 1 80  ? 124.500 137.629 124.525 1.00 20.85  ?  80  PHE B CA   1 
ATOM   4607 C C    . PHE B 1 80  ? 125.135 137.318 125.873 1.00 22.46  ?  80  PHE B C    1 
ATOM   4608 O O    . PHE B 1 80  ? 124.603 137.741 126.902 1.00 26.37  ?  80  PHE B O    1 
ATOM   4609 C CB   . PHE B 1 80  ? 123.737 136.426 123.965 1.00 14.29  ?  80  PHE B CB   1 
ATOM   4610 C CG   . PHE B 1 80  ? 122.818 136.784 122.835 1.00 11.71  ?  80  PHE B CG   1 
ATOM   4611 C CD1  . PHE B 1 80  ? 121.629 137.438 123.078 1.00 32.02  ?  80  PHE B CD1  1 
ATOM   4612 C CD2  . PHE B 1 80  ? 123.166 136.511 121.530 1.00 14.20  ?  80  PHE B CD2  1 
ATOM   4613 C CE1  . PHE B 1 80  ? 120.790 137.784 122.040 1.00 34.07  ?  80  PHE B CE1  1 
ATOM   4614 C CE2  . PHE B 1 80  ? 122.331 136.849 120.489 1.00 17.65  ?  80  PHE B CE2  1 
ATOM   4615 C CZ   . PHE B 1 80  ? 121.145 137.491 120.746 1.00 28.53  ?  80  PHE B CZ   1 
ATOM   4616 N N    . ALA B 1 81  ? 126.252 136.598 125.907 1.00 16.13  ?  81  ALA B N    1 
ATOM   4617 C CA   . ALA B 1 81  ? 126.810 136.170 127.185 1.00 8.04   ?  81  ALA B CA   1 
ATOM   4618 C C    . ALA B 1 81  ? 127.594 137.287 127.858 1.00 23.70  ?  81  ALA B C    1 
ATOM   4619 O O    . ALA B 1 81  ? 127.451 137.517 129.063 1.00 33.44  ?  81  ALA B O    1 
ATOM   4620 C CB   . ALA B 1 81  ? 127.693 134.944 126.986 1.00 23.17  ?  81  ALA B CB   1 
ATOM   4621 N N    . LEU B 1 82  ? 128.453 137.973 127.104 1.00 39.43  ?  82  LEU B N    1 
ATOM   4622 C CA   . LEU B 1 82  ? 129.260 139.055 127.672 1.00 30.00  ?  82  LEU B CA   1 
ATOM   4623 C C    . LEU B 1 82  ? 128.449 140.257 128.161 1.00 38.05  ?  82  LEU B C    1 
ATOM   4624 O O    . LEU B 1 82  ? 128.760 140.758 129.259 1.00 46.18  ?  82  LEU B O    1 
ATOM   4625 C CB   . LEU B 1 82  ? 130.352 139.461 126.675 1.00 23.70  ?  82  LEU B CB   1 
ATOM   4626 C CG   . LEU B 1 82  ? 131.263 140.619 127.072 1.00 24.40  ?  82  LEU B CG   1 
ATOM   4627 C CD1  . LEU B 1 82  ? 131.992 140.301 128.359 1.00 28.19  ?  82  LEU B CD1  1 
ATOM   4628 C CD2  . LEU B 1 82  ? 132.251 140.941 125.966 1.00 37.51  ?  82  LEU B CD2  1 
ATOM   4629 N N    . PRO B 1 83  ? 127.448 140.796 127.427 1.00 27.77  ?  83  PRO B N    1 
ATOM   4630 C CA   . PRO B 1 83  ? 126.641 141.880 128.016 1.00 11.79  ?  83  PRO B CA   1 
ATOM   4631 C C    . PRO B 1 83  ? 125.892 141.493 129.277 1.00 18.69  ?  83  PRO B C    1 
ATOM   4632 O O    . PRO B 1 83  ? 125.785 142.324 130.183 1.00 38.76  ?  83  PRO B O    1 
ATOM   4633 C CB   . PRO B 1 83  ? 125.675 142.245 126.888 1.00 20.02  ?  83  PRO B CB   1 
ATOM   4634 C CG   . PRO B 1 83  ? 126.409 141.935 125.683 1.00 31.47  ?  83  PRO B CG   1 
ATOM   4635 C CD   . PRO B 1 83  ? 127.096 140.658 125.996 1.00 28.38  ?  83  PRO B CD   1 
ATOM   4636 N N    . ALA B 1 84  ? 125.404 140.258 129.383 1.00 17.72  ?  84  ALA B N    1 
ATOM   4637 C CA   . ALA B 1 84  ? 124.738 139.834 130.609 1.00 27.15  ?  84  ALA B CA   1 
ATOM   4638 C C    . ALA B 1 84  ? 125.701 139.727 131.780 1.00 14.46  ?  84  ALA B C    1 
ATOM   4639 O O    . ALA B 1 84  ? 125.344 140.104 132.903 1.00 24.05  ?  84  ALA B O    1 
ATOM   4640 C CB   . ALA B 1 84  ? 124.031 138.503 130.393 1.00 32.13  ?  84  ALA B CB   1 
ATOM   4641 N N    . LEU B 1 85  ? 126.923 139.242 131.536 1.00 19.33  ?  85  LEU B N    1 
ATOM   4642 C CA   . LEU B 1 85  ? 127.938 139.172 132.584 1.00 32.97  ?  85  LEU B CA   1 
ATOM   4643 C C    . LEU B 1 85  ? 128.316 140.557 133.089 1.00 34.59  ?  85  LEU B C    1 
ATOM   4644 O O    . LEU B 1 85  ? 128.355 140.795 134.305 1.00 38.02  ?  85  LEU B O    1 
ATOM   4645 C CB   . LEU B 1 85  ? 129.177 138.451 132.064 1.00 22.92  ?  85  LEU B CB   1 
ATOM   4646 C CG   . LEU B 1 85  ? 130.274 138.271 133.112 1.00 22.01  ?  85  LEU B CG   1 
ATOM   4647 C CD1  . LEU B 1 85  ? 129.942 137.121 134.040 1.00 30.39  ?  85  LEU B CD1  1 
ATOM   4648 C CD2  . LEU B 1 85  ? 131.620 138.067 132.462 1.00 31.20  ?  85  LEU B CD2  1 
ATOM   4649 N N    . LEU B 1 86  ? 128.586 141.485 132.162 1.00 27.00  ?  86  LEU B N    1 
ATOM   4650 C CA   . LEU B 1 86  ? 128.933 142.846 132.557 1.00 15.10  ?  86  LEU B CA   1 
ATOM   4651 C C    . LEU B 1 86  ? 127.779 143.535 133.265 1.00 28.85  ?  86  LEU B C    1 
ATOM   4652 O O    . LEU B 1 86  ? 127.989 144.220 134.272 1.00 41.80  ?  86  LEU B O    1 
ATOM   4653 C CB   . LEU B 1 86  ? 129.357 143.664 131.343 1.00 9.78   ?  86  LEU B CB   1 
ATOM   4654 C CG   . LEU B 1 86  ? 130.610 143.244 130.598 1.00 26.23  ?  86  LEU B CG   1 
ATOM   4655 C CD1  . LEU B 1 86  ? 130.479 143.643 129.156 1.00 34.19  ?  86  LEU B CD1  1 
ATOM   4656 C CD2  . LEU B 1 86  ? 131.803 143.915 131.220 1.00 35.62  ?  86  LEU B CD2  1 
ATOM   4657 N N    . PHE B 1 87  ? 126.553 143.350 132.769 1.00 33.98  ?  87  PHE B N    1 
ATOM   4658 C CA   . PHE B 1 87  ? 125.399 144.007 133.367 1.00 30.54  ?  87  PHE B CA   1 
ATOM   4659 C C    . PHE B 1 87  ? 125.127 143.491 134.771 1.00 34.65  ?  87  PHE B C    1 
ATOM   4660 O O    . PHE B 1 87  ? 124.867 144.285 135.679 1.00 51.75  ?  87  PHE B O    1 
ATOM   4661 C CB   . PHE B 1 87  ? 124.179 143.826 132.472 1.00 27.60  ?  87  PHE B CB   1 
ATOM   4662 C CG   . PHE B 1 87  ? 122.928 144.396 133.051 1.00 31.01  ?  87  PHE B CG   1 
ATOM   4663 C CD1  . PHE B 1 87  ? 122.835 145.750 133.314 1.00 38.30  ?  87  PHE B CD1  1 
ATOM   4664 C CD2  . PHE B 1 87  ? 121.842 143.588 133.316 1.00 34.52  ?  87  PHE B CD2  1 
ATOM   4665 C CE1  . PHE B 1 87  ? 121.689 146.284 133.846 1.00 38.42  ?  87  PHE B CE1  1 
ATOM   4666 C CE2  . PHE B 1 87  ? 120.690 144.118 133.845 1.00 38.29  ?  87  PHE B CE2  1 
ATOM   4667 C CZ   . PHE B 1 87  ? 120.615 145.469 134.109 1.00 42.85  ?  87  PHE B CZ   1 
ATOM   4668 N N    . LYS B 1 88  ? 125.228 142.175 134.983 1.00 20.63  ?  88  LYS B N    1 
ATOM   4669 C CA   . LYS B 1 88  ? 125.045 141.632 136.325 1.00 21.61  ?  88  LYS B CA   1 
ATOM   4670 C C    . LYS B 1 88  ? 126.125 142.124 137.279 1.00 31.66  ?  88  LYS B C    1 
ATOM   4671 O O    . LYS B 1 88  ? 125.821 142.636 138.367 1.00 43.43  ?  88  LYS B O    1 
ATOM   4672 C CB   . LYS B 1 88  ? 125.037 140.108 136.273 1.00 35.38  ?  88  LYS B CB   1 
ATOM   4673 C CG   . LYS B 1 88  ? 125.242 139.459 137.625 1.00 36.94  ?  88  LYS B CG   1 
ATOM   4674 C CD   . LYS B 1 88  ? 125.345 137.956 137.496 1.00 41.89  ?  88  LYS B CD   1 
ATOM   4675 C CE   . LYS B 1 88  ? 126.526 137.545 136.637 1.00 41.45  ?  88  LYS B CE   1 
ATOM   4676 N NZ   . LYS B 1 88  ? 126.591 136.070 136.465 1.00 32.19  1  88  LYS B NZ   1 
ATOM   4677 N N    . ASN B 1 89  ? 127.396 142.041 136.862 1.00 37.54  ?  89  ASN B N    1 
ATOM   4678 C CA   . ASN B 1 89  ? 128.487 142.363 137.778 1.00 36.02  ?  89  ASN B CA   1 
ATOM   4679 C C    . ASN B 1 89  ? 128.606 143.862 138.021 1.00 42.48  ?  89  ASN B C    1 
ATOM   4680 O O    . ASN B 1 89  ? 129.239 144.286 138.992 1.00 43.20  ?  89  ASN B O    1 
ATOM   4681 C CB   . ASN B 1 89  ? 129.799 141.798 137.243 1.00 29.38  ?  89  ASN B CB   1 
ATOM   4682 C CG   . ASN B 1 89  ? 129.940 140.320 137.517 1.00 41.05  ?  89  ASN B CG   1 
ATOM   4683 O OD1  . ASN B 1 89  ? 130.231 139.912 138.638 1.00 49.76  ?  89  ASN B OD1  1 
ATOM   4684 N ND2  . ASN B 1 89  ? 129.717 139.506 136.495 1.00 40.94  ?  89  ASN B ND2  1 
ATOM   4685 N N    . MET B 1 90  ? 128.004 144.687 137.156 1.00 46.73  ?  90  MET B N    1 
ATOM   4686 C CA   . MET B 1 90  ? 127.950 146.112 137.455 1.00 38.80  ?  90  MET B CA   1 
ATOM   4687 C C    . MET B 1 90  ? 126.678 146.475 138.210 1.00 41.56  ?  90  MET B C    1 
ATOM   4688 O O    . MET B 1 90  ? 126.609 147.544 138.822 1.00 45.41  ?  90  MET B O    1 
ATOM   4689 C CB   . MET B 1 90  ? 128.060 146.937 136.173 1.00 29.67  ?  90  MET B CB   1 
ATOM   4690 C CG   . MET B 1 90  ? 129.423 146.871 135.488 1.00 45.00  ?  90  MET B CG   1 
ATOM   4691 S SD   . MET B 1 90  ? 130.772 147.786 136.257 1.00 62.12  ?  90  MET B SD   1 
ATOM   4692 C CE   . MET B 1 90  ? 129.929 149.187 136.971 1.00 41.20  ?  90  MET B CE   1 
ATOM   4693 N N    . VAL B 1 91  ? 125.655 145.619 138.159 1.00 49.28  ?  91  VAL B N    1 
ATOM   4694 C CA   . VAL B 1 91  ? 124.481 145.837 138.999 1.00 45.00  ?  91  VAL B CA   1 
ATOM   4695 C C    . VAL B 1 91  ? 124.819 145.572 140.461 1.00 47.24  ?  91  VAL B C    1 
ATOM   4696 O O    . VAL B 1 91  ? 124.501 146.382 141.338 1.00 57.77  ?  91  VAL B O    1 
ATOM   4697 C CB   . VAL B 1 91  ? 123.299 144.984 138.499 1.00 41.29  ?  91  VAL B CB   1 
ATOM   4698 C CG1  . VAL B 1 91  ? 122.340 144.639 139.616 1.00 43.38  ?  91  VAL B CG1  1 
ATOM   4699 C CG2  . VAL B 1 91  ? 122.535 145.734 137.429 1.00 41.17  ?  91  VAL B CG2  1 
ATOM   4700 N N    . VAL B 1 92  ? 125.510 144.463 140.751 1.00 44.14  ?  92  VAL B N    1 
ATOM   4701 C CA   . VAL B 1 92  ? 125.723 144.123 142.160 1.00 44.05  ?  92  VAL B CA   1 
ATOM   4702 C C    . VAL B 1 92  ? 126.983 144.742 142.749 1.00 45.84  ?  92  VAL B C    1 
ATOM   4703 O O    . VAL B 1 92  ? 127.358 144.390 143.878 1.00 53.08  ?  92  VAL B O    1 
ATOM   4704 C CB   . VAL B 1 92  ? 125.805 142.605 142.420 1.00 48.53  ?  92  VAL B CB   1 
ATOM   4705 C CG1  . VAL B 1 92  ? 124.413 141.997 142.513 1.00 45.98  ?  92  VAL B CG1  1 
ATOM   4706 C CG2  . VAL B 1 92  ? 126.661 141.905 141.393 1.00 52.29  ?  92  VAL B CG2  1 
ATOM   4707 N N    . LEU B 1 93  ? 127.651 145.642 142.031 1.00 53.77  ?  93  LEU B N    1 
ATOM   4708 C CA   . LEU B 1 93  ? 128.947 146.141 142.476 1.00 59.41  ?  93  LEU B CA   1 
ATOM   4709 C C    . LEU B 1 93  ? 128.781 147.169 143.590 1.00 60.54  ?  93  LEU B C    1 
ATOM   4710 O O    . LEU B 1 93  ? 127.875 148.002 143.561 1.00 58.70  ?  93  LEU B O    1 
ATOM   4711 C CB   . LEU B 1 93  ? 129.706 146.742 141.290 1.00 57.29  ?  93  LEU B CB   1 
ATOM   4712 C CG   . LEU B 1 93  ? 131.234 146.891 141.254 1.00 50.65  ?  93  LEU B CG   1 
ATOM   4713 C CD1  . LEU B 1 93  ? 131.657 147.069 139.812 1.00 51.30  ?  93  LEU B CD1  1 
ATOM   4714 C CD2  . LEU B 1 93  ? 131.761 148.053 142.074 1.00 57.64  ?  93  LEU B CD2  1 
ATOM   4715 N N    . ASN B 1 94  ? 129.687 147.117 144.568 1.00 68.86  ?  94  ASN B N    1 
ATOM   4716 C CA   . ASN B 1 94  ? 129.639 147.967 145.757 1.00 69.02  ?  94  ASN B CA   1 
ATOM   4717 C C    . ASN B 1 94  ? 130.612 149.126 145.582 1.00 65.35  ?  94  ASN B C    1 
ATOM   4718 O O    . ASN B 1 94  ? 131.821 148.964 145.759 1.00 66.61  ?  94  ASN B O    1 
ATOM   4719 C CB   . ASN B 1 94  ? 129.987 147.154 147.001 1.00 70.13  ?  94  ASN B CB   1 
ATOM   4720 C CG   . ASN B 1 94  ? 128.767 146.655 147.732 1.00 76.77  ?  94  ASN B CG   1 
ATOM   4721 O OD1  . ASN B 1 94  ? 127.802 147.391 147.912 1.00 74.10  ?  94  ASN B OD1  1 
ATOM   4722 N ND2  . ASN B 1 94  ? 128.795 145.398 148.152 1.00 76.19  ?  94  ASN B ND2  1 
ATOM   4723 N N    . PHE B 1 95  ? 130.086 150.315 145.281 1.00 62.91  ?  95  PHE B N    1 
ATOM   4724 C CA   . PHE B 1 95  ? 130.945 151.478 145.085 1.00 64.07  ?  95  PHE B CA   1 
ATOM   4725 C C    . PHE B 1 95  ? 131.418 152.104 146.390 1.00 67.19  ?  95  PHE B C    1 
ATOM   4726 O O    . PHE B 1 95  ? 132.268 152.996 146.351 1.00 69.50  ?  95  PHE B O    1 
ATOM   4727 C CB   . PHE B 1 95  ? 130.234 152.537 144.248 1.00 62.45  ?  95  PHE B CB   1 
ATOM   4728 C CG   . PHE B 1 95  ? 130.168 152.209 142.793 1.00 60.89  ?  95  PHE B CG   1 
ATOM   4729 C CD1  . PHE B 1 95  ? 131.279 152.378 141.989 1.00 59.81  ?  95  PHE B CD1  1 
ATOM   4730 C CD2  . PHE B 1 95  ? 129.001 151.739 142.225 1.00 69.00  ?  95  PHE B CD2  1 
ATOM   4731 C CE1  . PHE B 1 95  ? 131.229 152.083 140.648 1.00 61.42  ?  95  PHE B CE1  1 
ATOM   4732 C CE2  . PHE B 1 95  ? 128.947 151.441 140.879 1.00 72.27  ?  95  PHE B CE2  1 
ATOM   4733 C CZ   . PHE B 1 95  ? 130.064 151.614 140.093 1.00 65.27  ?  95  PHE B CZ   1 
ATOM   4734 N N    . SER B 1 96  ? 130.895 151.670 147.533 1.00 64.93  ?  96  SER B N    1 
ATOM   4735 C CA   . SER B 1 96  ? 131.361 152.217 148.799 1.00 62.49  ?  96  SER B CA   1 
ATOM   4736 C C    . SER B 1 96  ? 132.706 151.646 149.221 1.00 66.67  ?  96  SER B C    1 
ATOM   4737 O O    . SER B 1 96  ? 133.455 152.324 149.932 1.00 68.27  ?  96  SER B O    1 
ATOM   4738 C CB   . SER B 1 96  ? 130.322 151.964 149.893 1.00 65.65  ?  96  SER B CB   1 
ATOM   4739 O OG   . SER B 1 96  ? 129.843 150.632 149.844 1.00 70.89  ?  96  SER B OG   1 
ATOM   4740 N N    . ASN B 1 97  ? 133.034 150.424 148.799 1.00 75.64  ?  97  ASN B N    1 
ATOM   4741 C CA   . ASN B 1 97  ? 134.223 149.726 149.266 1.00 76.70  ?  97  ASN B CA   1 
ATOM   4742 C C    . ASN B 1 97  ? 135.325 149.649 148.219 1.00 73.59  ?  97  ASN B C    1 
ATOM   4743 O O    . ASN B 1 97  ? 136.254 148.850 148.369 1.00 70.24  ?  97  ASN B O    1 
ATOM   4744 C CB   . ASN B 1 97  ? 133.850 148.318 149.729 1.00 74.46  ?  97  ASN B CB   1 
ATOM   4745 C CG   . ASN B 1 97  ? 132.849 148.331 150.860 1.00 77.66  ?  97  ASN B CG   1 
ATOM   4746 O OD1  . ASN B 1 97  ? 132.615 149.367 151.481 1.00 74.83  ?  97  ASN B OD1  1 
ATOM   4747 N ND2  . ASN B 1 97  ? 132.243 147.181 151.132 1.00 78.09  ?  97  ASN B ND2  1 
ATOM   4748 N N    . VAL B 1 98  ? 135.250 150.451 147.162 1.00 71.57  ?  98  VAL B N    1 
ATOM   4749 C CA   . VAL B 1 98  ? 136.256 150.415 146.107 1.00 69.17  ?  98  VAL B CA   1 
ATOM   4750 C C    . VAL B 1 98  ? 137.436 151.289 146.514 1.00 74.46  ?  98  VAL B C    1 
ATOM   4751 O O    . VAL B 1 98  ? 137.275 152.488 146.765 1.00 78.04  ?  98  VAL B O    1 
ATOM   4752 C CB   . VAL B 1 98  ? 135.667 150.875 144.768 1.00 64.77  ?  98  VAL B CB   1 
ATOM   4753 C CG1  . VAL B 1 98  ? 136.759 151.022 143.733 1.00 65.67  ?  98  VAL B CG1  1 
ATOM   4754 C CG2  . VAL B 1 98  ? 134.637 149.887 144.294 1.00 70.89  ?  98  VAL B CG2  1 
ATOM   4755 N N    . ASP B 1 99  ? 138.625 150.689 146.583 1.00 66.26  ?  99  ASP B N    1 
ATOM   4756 C CA   . ASP B 1 99  ? 139.866 151.430 146.797 1.00 61.81  ?  99  ASP B CA   1 
ATOM   4757 C C    . ASP B 1 99  ? 140.171 152.047 145.440 1.00 64.17  ?  99  ASP B C    1 
ATOM   4758 O O    . ASP B 1 99  ? 140.663 151.374 144.536 1.00 65.08  ?  99  ASP B O    1 
ATOM   4759 C CB   . ASP B 1 99  ? 140.952 150.484 147.331 1.00 69.93  ?  99  ASP B CB   1 
ATOM   4760 C CG   . ASP B 1 99  ? 142.416 151.038 147.288 1.00 80.72  ?  99  ASP B CG   1 
ATOM   4761 O OD1  . ASP B 1 99  ? 142.866 151.833 146.435 1.00 80.99  ?  99  ASP B OD1  1 
ATOM   4762 O OD2  . ASP B 1 99  ? 143.187 150.590 148.163 1.00 79.51  -1 99  ASP B OD2  1 
ATOM   4763 N N    . TRP B 1 100 ? 139.872 153.338 145.294 1.00 66.13  ?  100 TRP B N    1 
ATOM   4764 C CA   . TRP B 1 100 ? 140.079 154.020 144.023 1.00 67.32  ?  100 TRP B CA   1 
ATOM   4765 C C    . TRP B 1 100 ? 141.543 154.262 143.701 1.00 64.61  ?  100 TRP B C    1 
ATOM   4766 O O    . TRP B 1 100 ? 141.867 154.432 142.519 1.00 64.06  ?  100 TRP B O    1 
ATOM   4767 C CB   . TRP B 1 100 ? 139.329 155.353 144.012 1.00 64.83  ?  100 TRP B CB   1 
ATOM   4768 C CG   . TRP B 1 100 ? 137.850 155.200 143.953 1.00 64.63  ?  100 TRP B CG   1 
ATOM   4769 C CD1  . TRP B 1 100 ? 136.980 155.176 145.003 1.00 66.58  ?  100 TRP B CD1  1 
ATOM   4770 C CD2  . TRP B 1 100 ? 137.059 155.047 142.773 1.00 66.13  ?  100 TRP B CD2  1 
ATOM   4771 N NE1  . TRP B 1 100 ? 135.695 155.016 144.547 1.00 70.28  ?  100 TRP B NE1  1 
ATOM   4772 C CE2  . TRP B 1 100 ? 135.718 154.934 143.180 1.00 68.40  ?  100 TRP B CE2  1 
ATOM   4773 C CE3  . TRP B 1 100 ? 137.356 154.994 141.408 1.00 65.02  ?  100 TRP B CE3  1 
ATOM   4774 C CZ2  . TRP B 1 100 ? 134.676 154.772 142.272 1.00 66.74  ?  100 TRP B CZ2  1 
ATOM   4775 C CZ3  . TRP B 1 100 ? 136.321 154.833 140.509 1.00 68.42  ?  100 TRP B CZ3  1 
ATOM   4776 C CH2  . TRP B 1 100 ? 134.998 154.724 140.944 1.00 68.54  ?  100 TRP B CH2  1 
ATOM   4777 N N    . SER B 1 101 ? 142.416 154.274 144.713 1.00 60.81  ?  101 SER B N    1 
ATOM   4778 C CA   . SER B 1 101 ? 143.831 154.575 144.522 1.00 59.03  ?  101 SER B CA   1 
ATOM   4779 C C    . SER B 1 101 ? 144.493 153.551 143.609 1.00 63.50  ?  101 SER B C    1 
ATOM   4780 O O    . SER B 1 101 ? 145.219 153.916 142.678 1.00 66.63  ?  101 SER B O    1 
ATOM   4781 C CB   . SER B 1 101 ? 144.539 154.630 145.875 1.00 55.65  ?  101 SER B CB   1 
ATOM   4782 O OG   . SER B 1 101 ? 143.936 155.584 146.729 1.00 58.34  ?  101 SER B OG   1 
ATOM   4783 N N    . PHE B 1 102 ? 144.202 152.268 143.843 1.00 59.29  ?  102 PHE B N    1 
ATOM   4784 C CA   . PHE B 1 102 ? 144.649 151.200 142.957 1.00 54.97  ?  102 PHE B CA   1 
ATOM   4785 C C    . PHE B 1 102 ? 144.122 151.391 141.544 1.00 59.75  ?  102 PHE B C    1 
ATOM   4786 O O    . PHE B 1 102 ? 144.842 151.155 140.569 1.00 62.86  ?  102 PHE B O    1 
ATOM   4787 C CB   . PHE B 1 102 ? 144.204 149.851 143.529 1.00 50.74  ?  102 PHE B CB   1 
ATOM   4788 C CG   . PHE B 1 102 ? 144.391 148.686 142.598 1.00 50.34  ?  102 PHE B CG   1 
ATOM   4789 C CD1  . PHE B 1 102 ? 145.609 148.049 142.512 1.00 55.52  ?  102 PHE B CD1  1 
ATOM   4790 C CD2  . PHE B 1 102 ? 143.342 148.216 141.820 1.00 57.58  ?  102 PHE B CD2  1 
ATOM   4791 C CE1  . PHE B 1 102 ? 145.784 146.978 141.663 1.00 59.48  ?  102 PHE B CE1  1 
ATOM   4792 C CE2  . PHE B 1 102 ? 143.516 147.149 140.969 1.00 61.86  ?  102 PHE B CE2  1 
ATOM   4793 C CZ   . PHE B 1 102 ? 144.737 146.531 140.892 1.00 58.33  ?  102 PHE B CZ   1 
ATOM   4794 N N    . LEU B 1 103 ? 142.867 151.838 141.423 1.00 57.47  ?  103 LEU B N    1 
ATOM   4795 C CA   . LEU B 1 103 ? 142.243 151.982 140.114 1.00 49.24  ?  103 LEU B CA   1 
ATOM   4796 C C    . LEU B 1 103 ? 142.916 153.067 139.280 1.00 59.15  ?  103 LEU B C    1 
ATOM   4797 O O    . LEU B 1 103 ? 143.298 152.814 138.127 1.00 65.72  ?  103 LEU B O    1 
ATOM   4798 C CB   . LEU B 1 103 ? 140.754 152.269 140.281 1.00 48.69  ?  103 LEU B CB   1 
ATOM   4799 C CG   . LEU B 1 103 ? 139.876 152.131 139.042 1.00 55.14  ?  103 LEU B CG   1 
ATOM   4800 C CD1  . LEU B 1 103 ? 138.735 151.208 139.360 1.00 61.27  ?  103 LEU B CD1  1 
ATOM   4801 C CD2  . LEU B 1 103 ? 139.339 153.481 138.625 1.00 61.75  ?  103 LEU B CD2  1 
ATOM   4802 N N    . TYR B 1 104 ? 143.122 154.269 139.836 1.00 60.15  ?  104 TYR B N    1 
ATOM   4803 C CA   . TYR B 1 104 ? 143.736 155.253 138.950 1.00 59.02  ?  104 TYR B CA   1 
ATOM   4804 C C    . TYR B 1 104 ? 145.249 155.087 138.896 1.00 59.69  ?  104 TYR B C    1 
ATOM   4805 O O    . TYR B 1 104 ? 145.867 155.578 137.954 1.00 61.16  ?  104 TYR B O    1 
ATOM   4806 C CB   . TYR B 1 104 ? 143.381 156.712 139.277 1.00 54.10  ?  104 TYR B CB   1 
ATOM   4807 C CG   . TYR B 1 104 ? 143.816 157.335 140.586 1.00 55.91  ?  104 TYR B CG   1 
ATOM   4808 C CD1  . TYR B 1 104 ? 143.132 157.114 141.763 1.00 52.90  ?  104 TYR B CD1  1 
ATOM   4809 C CD2  . TYR B 1 104 ? 144.908 158.197 140.614 1.00 62.42  ?  104 TYR B CD2  1 
ATOM   4810 C CE1  . TYR B 1 104 ? 143.528 157.716 142.942 1.00 55.88  ?  104 TYR B CE1  1 
ATOM   4811 C CE2  . TYR B 1 104 ? 145.319 158.798 141.787 1.00 63.76  ?  104 TYR B CE2  1 
ATOM   4812 C CZ   . TYR B 1 104 ? 144.625 158.551 142.949 1.00 63.17  ?  104 TYR B CZ   1 
ATOM   4813 O OH   . TYR B 1 104 ? 145.029 159.147 144.122 1.00 62.89  ?  104 TYR B OH   1 
ATOM   4814 N N    . SER B 1 105 ? 145.863 154.349 139.833 1.00 51.08  ?  105 SER B N    1 
ATOM   4815 C CA   . SER B 1 105 ? 147.268 153.992 139.649 1.00 51.25  ?  105 SER B CA   1 
ATOM   4816 C C    . SER B 1 105 ? 147.446 153.039 138.477 1.00 57.92  ?  105 SER B C    1 
ATOM   4817 O O    . SER B 1 105 ? 148.352 153.225 137.646 1.00 66.78  ?  105 SER B O    1 
ATOM   4818 C CB   . SER B 1 105 ? 147.830 153.369 140.923 1.00 52.79  ?  105 SER B CB   1 
ATOM   4819 O OG   . SER B 1 105 ? 147.381 154.057 142.070 1.00 64.80  ?  105 SER B OG   1 
ATOM   4820 N N    . ILE B 1 106 ? 146.579 152.028 138.383 1.00 46.85  ?  106 ILE B N    1 
ATOM   4821 C CA   . ILE B 1 106 ? 146.589 151.107 137.257 1.00 35.75  ?  106 ILE B CA   1 
ATOM   4822 C C    . ILE B 1 106 ? 146.313 151.828 135.945 1.00 38.12  ?  106 ILE B C    1 
ATOM   4823 O O    . ILE B 1 106 ? 147.011 151.583 134.955 1.00 47.40  ?  106 ILE B O    1 
ATOM   4824 C CB   . ILE B 1 106 ? 145.560 149.991 137.522 1.00 28.92  ?  106 ILE B CB   1 
ATOM   4825 C CG1  . ILE B 1 106 ? 146.153 148.914 138.436 1.00 40.44  ?  106 ILE B CG1  1 
ATOM   4826 C CG2  . ILE B 1 106 ? 145.108 149.357 136.238 1.00 34.02  ?  106 ILE B CG2  1 
ATOM   4827 C CD1  . ILE B 1 106 ? 147.036 147.898 137.765 1.00 51.10  ?  106 ILE B CD1  1 
ATOM   4828 N N    . LEU B 1 107 ? 145.356 152.759 135.932 1.00 38.73  ?  107 LEU B N    1 
ATOM   4829 C CA   . LEU B 1 107 ? 145.110 153.557 134.734 1.00 50.49  ?  107 LEU B CA   1 
ATOM   4830 C C    . LEU B 1 107 ? 146.246 154.511 134.374 1.00 58.35  ?  107 LEU B C    1 
ATOM   4831 O O    . LEU B 1 107 ? 146.481 154.732 133.182 1.00 57.60  ?  107 LEU B O    1 
ATOM   4832 C CB   . LEU B 1 107 ? 143.816 154.361 134.876 1.00 46.07  ?  107 LEU B CB   1 
ATOM   4833 C CG   . LEU B 1 107 ? 142.547 153.518 134.942 1.00 48.46  ?  107 LEU B CG   1 
ATOM   4834 C CD1  . LEU B 1 107 ? 141.488 154.241 135.730 1.00 45.37  ?  107 LEU B CD1  1 
ATOM   4835 C CD2  . LEU B 1 107 ? 142.062 153.195 133.552 1.00 46.91  ?  107 LEU B CD2  1 
ATOM   4836 N N    . ILE B 1 108 ? 146.948 155.082 135.358 1.00 53.44  ?  108 ILE B N    1 
ATOM   4837 C CA   . ILE B 1 108 ? 148.108 155.927 135.071 1.00 47.27  ?  108 ILE B CA   1 
ATOM   4838 C C    . ILE B 1 108 ? 149.220 155.104 134.431 1.00 52.72  ?  108 ILE B C    1 
ATOM   4839 O O    . ILE B 1 108 ? 149.887 155.560 133.492 1.00 60.65  ?  108 ILE B O    1 
ATOM   4840 C CB   . ILE B 1 108 ? 148.568 156.649 136.356 1.00 44.39  ?  108 ILE B CB   1 
ATOM   4841 C CG1  . ILE B 1 108 ? 147.662 157.855 136.637 1.00 46.00  ?  108 ILE B CG1  1 
ATOM   4842 C CG2  . ILE B 1 108 ? 150.044 157.050 136.301 1.00 48.29  ?  108 ILE B CG2  1 
ATOM   4843 C CD1  . ILE B 1 108 ? 148.226 158.880 137.606 1.00 49.69  ?  108 ILE B CD1  1 
ATOM   4844 N N    . ALA B 1 109 ? 149.402 153.865 134.894 1.00 47.87  ?  109 ALA B N    1 
ATOM   4845 C CA   . ALA B 1 109 ? 150.384 152.966 134.289 1.00 51.08  ?  109 ALA B CA   1 
ATOM   4846 C C    . ALA B 1 109 ? 150.070 152.660 132.823 1.00 52.87  ?  109 ALA B C    1 
ATOM   4847 O O    . ALA B 1 109 ? 150.956 152.727 131.959 1.00 62.45  ?  109 ALA B O    1 
ATOM   4848 C CB   . ALA B 1 109 ? 150.461 151.664 135.079 1.00 46.66  ?  109 ALA B CB   1 
ATOM   4849 N N    . LYS B 1 110 ? 148.801 152.357 132.542 1.00 43.39  ?  110 LYS B N    1 
ATOM   4850 C CA   . LYS B 1 110 ? 148.380 152.079 131.174 1.00 47.79  ?  110 LYS B CA   1 
ATOM   4851 C C    . LYS B 1 110 ? 148.487 153.318 130.295 1.00 53.25  ?  110 LYS B C    1 
ATOM   4852 O O    . LYS B 1 110 ? 148.843 153.218 129.116 1.00 57.70  ?  110 LYS B O    1 
ATOM   4853 C CB   . LYS B 1 110 ? 146.950 151.551 131.168 1.00 39.67  ?  110 LYS B CB   1 
ATOM   4854 C CG   . LYS B 1 110 ? 146.841 150.085 131.464 1.00 40.68  ?  110 LYS B CG   1 
ATOM   4855 C CD   . LYS B 1 110 ? 145.462 149.594 131.132 1.00 41.58  ?  110 LYS B CD   1 
ATOM   4856 C CE   . LYS B 1 110 ? 145.363 148.107 131.311 1.00 38.46  ?  110 LYS B CE   1 
ATOM   4857 N NZ   . LYS B 1 110 ? 144.273 147.525 130.492 1.00 40.37  1  110 LYS B NZ   1 
ATOM   4858 N N    . ALA B 1 111 ? 148.182 154.491 130.859 1.00 53.49  ?  111 ALA B N    1 
ATOM   4859 C CA   . ALA B 1 111 ? 148.313 155.737 130.111 1.00 56.47  ?  111 ALA B CA   1 
ATOM   4860 C C    . ALA B 1 111 ? 149.767 156.024 129.765 1.00 54.69  ?  111 ALA B C    1 
ATOM   4861 O O    . ALA B 1 111 ? 150.065 156.485 128.658 1.00 55.04  ?  111 ALA B O    1 
ATOM   4862 C CB   . ALA B 1 111 ? 147.717 156.891 130.915 1.00 52.50  ?  111 ALA B CB   1 
ATOM   4863 N N    . SER B 1 112 ? 150.686 155.751 130.696 1.00 56.66  ?  112 SER B N    1 
ATOM   4864 C CA   . SER B 1 112 ? 152.107 155.952 130.429 1.00 61.87  ?  112 SER B CA   1 
ATOM   4865 C C    . SER B 1 112 ? 152.612 155.003 129.347 1.00 63.00  ?  112 SER B C    1 
ATOM   4866 O O    . SER B 1 112 ? 153.386 155.412 128.466 1.00 67.31  ?  112 SER B O    1 
ATOM   4867 C CB   . SER B 1 112 ? 152.912 155.769 131.713 1.00 59.86  ?  112 SER B CB   1 
ATOM   4868 O OG   . SER B 1 112 ? 152.822 156.918 132.537 1.00 59.30  ?  112 SER B OG   1 
ATOM   4869 N N    . VAL B 1 113 ? 152.185 153.737 129.401 1.00 55.27  ?  113 VAL B N    1 
ATOM   4870 C CA   . VAL B 1 113 ? 152.573 152.763 128.380 1.00 51.06  ?  113 VAL B CA   1 
ATOM   4871 C C    . VAL B 1 113 ? 152.040 153.177 127.011 1.00 55.24  ?  113 VAL B C    1 
ATOM   4872 O O    . VAL B 1 113 ? 152.774 153.156 126.011 1.00 60.15  ?  113 VAL B O    1 
ATOM   4873 C CB   . VAL B 1 113 ? 152.087 151.356 128.779 1.00 49.19  ?  113 VAL B CB   1 
ATOM   4874 C CG1  . VAL B 1 113 ? 152.123 150.407 127.601 1.00 47.52  ?  113 VAL B CG1  1 
ATOM   4875 C CG2  . VAL B 1 113 ? 152.926 150.812 129.907 1.00 51.73  ?  113 VAL B CG2  1 
ATOM   4876 N N    . PHE B 1 114 ? 150.770 153.602 126.960 1.00 60.60  ?  114 PHE B N    1 
ATOM   4877 C CA   . PHE B 1 114 ? 150.162 154.080 125.720 1.00 59.22  ?  114 PHE B CA   1 
ATOM   4878 C C    . PHE B 1 114 ? 150.904 155.288 125.168 1.00 63.58  ?  114 PHE B C    1 
ATOM   4879 O O    . PHE B 1 114 ? 151.180 155.357 123.963 1.00 66.98  ?  114 PHE B O    1 
ATOM   4880 C CB   . PHE B 1 114 ? 148.700 154.446 125.974 1.00 57.50  ?  114 PHE B CB   1 
ATOM   4881 C CG   . PHE B 1 114 ? 147.845 154.464 124.739 1.00 58.84  ?  114 PHE B CG   1 
ATOM   4882 C CD1  . PHE B 1 114 ? 147.770 155.598 123.945 1.00 56.98  ?  114 PHE B CD1  1 
ATOM   4883 C CD2  . PHE B 1 114 ? 147.111 153.348 124.378 1.00 64.22  ?  114 PHE B CD2  1 
ATOM   4884 C CE1  . PHE B 1 114 ? 146.984 155.615 122.814 1.00 61.49  ?  114 PHE B CE1  1 
ATOM   4885 C CE2  . PHE B 1 114 ? 146.315 153.362 123.252 1.00 67.31  ?  114 PHE B CE2  1 
ATOM   4886 C CZ   . PHE B 1 114 ? 146.256 154.496 122.465 1.00 68.30  ?  114 PHE B CZ   1 
ATOM   4887 N N    . PHE B 1 115 ? 151.261 156.229 126.047 1.00 64.56  ?  115 PHE B N    1 
ATOM   4888 C CA   . PHE B 1 115 ? 151.936 157.451 125.631 1.00 61.92  ?  115 PHE B CA   1 
ATOM   4889 C C    . PHE B 1 115 ? 153.309 157.157 125.044 1.00 62.22  ?  115 PHE B C    1 
ATOM   4890 O O    . PHE B 1 115 ? 153.637 157.652 123.959 1.00 69.19  ?  115 PHE B O    1 
ATOM   4891 C CB   . PHE B 1 115 ? 152.042 158.407 126.822 1.00 59.55  ?  115 PHE B CB   1 
ATOM   4892 C CG   . PHE B 1 115 ? 153.122 159.441 126.688 1.00 67.58  ?  115 PHE B CG   1 
ATOM   4893 C CD1  . PHE B 1 115 ? 152.981 160.502 125.809 1.00 67.42  ?  115 PHE B CD1  1 
ATOM   4894 C CD2  . PHE B 1 115 ? 154.271 159.363 127.460 1.00 68.29  ?  115 PHE B CD2  1 
ATOM   4895 C CE1  . PHE B 1 115 ? 153.972 161.460 125.692 1.00 65.44  ?  115 PHE B CE1  1 
ATOM   4896 C CE2  . PHE B 1 115 ? 155.268 160.315 127.345 1.00 65.11  ?  115 PHE B CE2  1 
ATOM   4897 C CZ   . PHE B 1 115 ? 155.117 161.364 126.462 1.00 63.20  ?  115 PHE B CZ   1 
ATOM   4898 N N    . ILE B 1 116 ? 154.106 156.315 125.711 1.00 60.85  ?  116 ILE B N    1 
ATOM   4899 C CA   . ILE B 1 116 ? 155.453 156.060 125.201 1.00 67.90  ?  116 ILE B CA   1 
ATOM   4900 C C    . ILE B 1 116 ? 155.412 155.232 123.915 1.00 68.98  ?  116 ILE B C    1 
ATOM   4901 O O    . ILE B 1 116 ? 156.144 155.531 122.961 1.00 71.73  ?  116 ILE B O    1 
ATOM   4902 C CB   . ILE B 1 116 ? 156.360 155.442 126.291 1.00 69.80  ?  116 ILE B CB   1 
ATOM   4903 C CG1  . ILE B 1 116 ? 155.886 154.063 126.762 1.00 66.71  ?  116 ILE B CG1  1 
ATOM   4904 C CG2  . ILE B 1 116 ? 156.484 156.385 127.470 1.00 68.83  ?  116 ILE B CG2  1 
ATOM   4905 C CD1  . ILE B 1 116 ? 156.918 153.297 127.550 1.00 59.83  ?  116 ILE B CD1  1 
ATOM   4906 N N    . VAL B 1 117 ? 154.524 154.226 123.838 1.00 65.08  ?  117 VAL B N    1 
ATOM   4907 C CA   . VAL B 1 117 ? 154.471 153.384 122.645 1.00 60.88  ?  117 VAL B CA   1 
ATOM   4908 C C    . VAL B 1 117 ? 153.983 154.193 121.451 1.00 66.91  ?  117 VAL B C    1 
ATOM   4909 O O    . VAL B 1 117 ? 154.547 154.093 120.353 1.00 76.31  ?  117 VAL B O    1 
ATOM   4910 C CB   . VAL B 1 117 ? 153.606 152.136 122.902 1.00 57.74  ?  117 VAL B CB   1 
ATOM   4911 C CG1  . VAL B 1 117 ? 153.361 151.377 121.616 1.00 57.85  ?  117 VAL B CG1  1 
ATOM   4912 C CG2  . VAL B 1 117 ? 154.301 151.220 123.880 1.00 61.25  ?  117 VAL B CG2  1 
ATOM   4913 N N    . CYS B 1 118 ? 152.994 155.069 121.667 1.00 68.53  ?  118 CYS B N    1 
ATOM   4914 C CA   . CYS B 1 118 ? 152.551 155.972 120.610 1.00 68.29  ?  118 CYS B CA   1 
ATOM   4915 C C    . CYS B 1 118 ? 153.650 156.941 120.199 1.00 68.76  ?  118 CYS B C    1 
ATOM   4916 O O    . CYS B 1 118 ? 153.777 157.255 119.011 1.00 73.08  ?  118 CYS B O    1 
ATOM   4917 C CB   . CYS B 1 118 ? 151.310 156.739 121.055 1.00 74.71  ?  118 CYS B CB   1 
ATOM   4918 S SG   . CYS B 1 118 ? 150.241 157.252 119.696 1.00 85.04  ?  118 CYS B SG   1 
ATOM   4919 N N    . VAL B 1 119 ? 154.465 157.403 121.153 1.00 65.62  ?  119 VAL B N    1 
ATOM   4920 C CA   . VAL B 1 119 ? 155.488 158.395 120.827 1.00 70.33  ?  119 VAL B CA   1 
ATOM   4921 C C    . VAL B 1 119 ? 156.557 157.789 119.921 1.00 73.75  ?  119 VAL B C    1 
ATOM   4922 O O    . VAL B 1 119 ? 156.824 158.317 118.833 1.00 73.79  ?  119 VAL B O    1 
ATOM   4923 C CB   . VAL B 1 119 ? 156.082 159.005 122.113 1.00 71.64  ?  119 VAL B CB   1 
ATOM   4924 C CG1  . VAL B 1 119 ? 157.519 159.479 121.911 1.00 76.07  ?  119 VAL B CG1  1 
ATOM   4925 C CG2  . VAL B 1 119 ? 155.229 160.168 122.569 1.00 70.22  ?  119 VAL B CG2  1 
ATOM   4926 N N    . LEU B 1 120 ? 157.131 156.637 120.302 1.00 79.09  ?  120 LEU B N    1 
ATOM   4927 C CA   . LEU B 1 120 ? 158.165 156.104 119.405 1.00 81.70  ?  120 LEU B CA   1 
ATOM   4928 C C    . LEU B 1 120 ? 157.580 155.454 118.156 1.00 83.27  ?  120 LEU B C    1 
ATOM   4929 O O    . LEU B 1 120 ? 158.268 155.400 117.125 1.00 85.81  ?  120 LEU B O    1 
ATOM   4930 C CB   . LEU B 1 120 ? 159.163 155.143 120.074 1.00 81.58  ?  120 LEU B CB   1 
ATOM   4931 C CG   . LEU B 1 120 ? 159.895 155.228 121.425 1.00 80.42  ?  120 LEU B CG   1 
ATOM   4932 C CD1  . LEU B 1 120 ? 159.146 154.742 122.622 1.00 78.41  ?  120 LEU B CD1  1 
ATOM   4933 C CD2  . LEU B 1 120 ? 161.239 154.512 121.323 1.00 84.94  ?  120 LEU B CD2  1 
ATOM   4934 N N    . THR B 1 121 ? 156.321 155.000 118.189 1.00 81.19  ?  121 THR B N    1 
ATOM   4935 C CA   . THR B 1 121 ? 155.699 154.529 116.956 1.00 79.88  ?  121 THR B CA   1 
ATOM   4936 C C    . THR B 1 121 ? 155.466 155.687 115.994 1.00 81.95  ?  121 THR B C    1 
ATOM   4937 O O    . THR B 1 121 ? 155.546 155.515 114.775 1.00 84.15  ?  121 THR B O    1 
ATOM   4938 C CB   . THR B 1 121 ? 154.389 153.806 117.265 1.00 82.30  ?  121 THR B CB   1 
ATOM   4939 O OG1  . THR B 1 121 ? 154.580 152.923 118.375 1.00 85.71  ?  121 THR B OG1  1 
ATOM   4940 C CG2  . THR B 1 121 ? 153.953 152.976 116.074 1.00 79.42  ?  121 THR B CG2  1 
ATOM   4941 N N    . LEU B 1 122 ? 155.211 156.884 116.523 1.00 85.13  ?  122 LEU B N    1 
ATOM   4942 C CA   . LEU B 1 122 ? 155.114 158.052 115.658 1.00 83.36  ?  122 LEU B CA   1 
ATOM   4943 C C    . LEU B 1 122 ? 156.471 158.468 115.109 1.00 85.16  ?  122 LEU B C    1 
ATOM   4944 O O    . LEU B 1 122 ? 156.558 158.880 113.947 1.00 84.27  ?  122 LEU B O    1 
ATOM   4945 C CB   . LEU B 1 122 ? 154.469 159.214 116.407 1.00 79.75  ?  122 LEU B CB   1 
ATOM   4946 C CG   . LEU B 1 122 ? 152.944 159.210 116.387 1.00 80.55  ?  122 LEU B CG   1 
ATOM   4947 C CD1  . LEU B 1 122 ? 152.397 160.250 117.345 1.00 84.33  ?  122 LEU B CD1  1 
ATOM   4948 C CD2  . LEU B 1 122 ? 152.449 159.454 114.978 1.00 80.96  ?  122 LEU B CD2  1 
ATOM   4949 N N    . LEU B 1 123 ? 157.535 158.390 115.919 1.00 90.29  ?  123 LEU B N    1 
ATOM   4950 C CA   . LEU B 1 123 ? 158.833 158.816 115.391 1.00 90.28  ?  123 LEU B CA   1 
ATOM   4951 C C    . LEU B 1 123 ? 159.426 157.851 114.368 1.00 91.65  ?  123 LEU B C    1 
ATOM   4952 O O    . LEU B 1 123 ? 159.867 158.299 113.306 1.00 93.51  ?  123 LEU B O    1 
ATOM   4953 C CB   . LEU B 1 123 ? 159.868 159.039 116.501 1.00 89.79  ?  123 LEU B CB   1 
ATOM   4954 C CG   . LEU B 1 123 ? 159.548 159.637 117.866 1.00 89.08  ?  123 LEU B CG   1 
ATOM   4955 C CD1  . LEU B 1 123 ? 160.735 159.516 118.806 1.00 90.32  ?  123 LEU B CD1  1 
ATOM   4956 C CD2  . LEU B 1 123 ? 159.114 161.085 117.725 1.00 91.67  ?  123 LEU B CD2  1 
ATOM   4957 N N    . VAL B 1 124 ? 159.453 156.545 114.637 1.00 94.14  ?  124 VAL B N    1 
ATOM   4958 C CA   . VAL B 1 124 ? 160.342 155.641 113.918 1.00 94.50  ?  124 VAL B CA   1 
ATOM   4959 C C    . VAL B 1 124 ? 159.654 154.954 112.742 1.00 98.30  ?  124 VAL B C    1 
ATOM   4960 O O    . VAL B 1 124 ? 160.326 154.326 111.922 1.00 96.31  ?  124 VAL B O    1 
ATOM   4961 C CB   . VAL B 1 124 ? 160.972 154.602 114.873 1.00 93.22  ?  124 VAL B CB   1 
ATOM   4962 C CG1  . VAL B 1 124 ? 161.412 155.267 116.166 1.00 90.01  ?  124 VAL B CG1  1 
ATOM   4963 C CG2  . VAL B 1 124 ? 160.017 153.455 115.138 1.00 95.72  ?  124 VAL B CG2  1 
ATOM   4964 N N    . ALA B 1 125 ? 158.332 155.058 112.623 1.00 103.50 ?  125 ALA B N    1 
ATOM   4965 C CA   . ALA B 1 125 ? 157.646 154.305 111.580 1.00 101.51 ?  125 ALA B CA   1 
ATOM   4966 C C    . ALA B 1 125 ? 157.713 155.021 110.236 1.00 103.02 ?  125 ALA B C    1 
ATOM   4967 O O    . ALA B 1 125 ? 158.052 156.202 110.148 1.00 101.95 ?  125 ALA B O    1 
ATOM   4968 C CB   . ALA B 1 125 ? 156.187 154.058 111.958 1.00 100.82 ?  125 ALA B CB   1 
ATOM   4969 N N    . SER B 1 126 ? 157.387 154.276 109.179 1.00 108.31 ?  126 SER B N    1 
ATOM   4970 C CA   . SER B 1 126 ? 157.392 154.817 107.829 1.00 107.77 ?  126 SER B CA   1 
ATOM   4971 C C    . SER B 1 126 ? 156.230 155.791 107.638 1.00 104.06 ?  126 SER B C    1 
ATOM   4972 O O    . SER B 1 126 ? 155.163 155.609 108.227 1.00 104.37 ?  126 SER B O    1 
ATOM   4973 C CB   . SER B 1 126 ? 157.296 153.684 106.808 1.00 108.65 ?  126 SER B CB   1 
ATOM   4974 O OG   . SER B 1 126 ? 158.582 153.194 106.471 1.00 108.38 ?  126 SER B OG   1 
ATOM   4975 N N    . PRO B 1 127 ? 156.421 156.842 106.825 1.00 100.37 ?  127 PRO B N    1 
ATOM   4976 C CA   . PRO B 1 127 ? 155.372 157.871 106.684 1.00 101.53 ?  127 PRO B CA   1 
ATOM   4977 C C    . PRO B 1 127 ? 154.067 157.383 106.078 1.00 104.83 ?  127 PRO B C    1 
ATOM   4978 O O    . PRO B 1 127 ? 153.009 157.949 106.377 1.00 106.53 ?  127 PRO B O    1 
ATOM   4979 C CB   . PRO B 1 127 ? 156.039 158.925 105.789 1.00 102.01 ?  127 PRO B CB   1 
ATOM   4980 C CG   . PRO B 1 127 ? 157.497 158.704 105.954 1.00 102.98 ?  127 PRO B CG   1 
ATOM   4981 C CD   . PRO B 1 127 ? 157.664 157.233 106.138 1.00 103.01 ?  127 PRO B CD   1 
ATOM   4982 N N    . ASP B 1 128 ? 154.102 156.349 105.233 1.00 105.50 ?  128 ASP B N    1 
ATOM   4983 C CA   . ASP B 1 128 ? 152.867 155.884 104.611 1.00 107.01 ?  128 ASP B CA   1 
ATOM   4984 C C    . ASP B 1 128 ? 152.006 155.085 105.580 1.00 104.77 ?  128 ASP B C    1 
ATOM   4985 O O    . ASP B 1 128 ? 150.810 154.897 105.333 1.00 101.46 ?  128 ASP B O    1 
ATOM   4986 C CB   . ASP B 1 128 ? 153.175 155.051 103.366 1.00 105.52 ?  128 ASP B CB   1 
ATOM   4987 C CG   . ASP B 1 128 ? 154.382 154.156 103.545 1.00 103.72 ?  128 ASP B CG   1 
ATOM   4988 O OD1  . ASP B 1 128 ? 154.414 153.384 104.526 1.00 102.58 ?  128 ASP B OD1  1 
ATOM   4989 O OD2  . ASP B 1 128 ? 155.296 154.217 102.697 1.00 102.67 -1 128 ASP B OD2  1 
ATOM   4990 N N    . SER B 1 129 ? 152.587 154.608 106.684 1.00 96.00  ?  129 SER B N    1 
ATOM   4991 C CA   . SER B 1 129 ? 151.844 153.813 107.652 1.00 95.72  ?  129 SER B CA   1 
ATOM   4992 C C    . SER B 1 129 ? 152.195 154.173 109.090 1.00 96.00  ?  129 SER B C    1 
ATOM   4993 O O    . SER B 1 129 ? 152.127 153.310 109.968 1.00 98.17  ?  129 SER B O    1 
ATOM   4994 C CB   . SER B 1 129 ? 152.078 152.320 107.417 1.00 94.53  ?  129 SER B CB   1 
ATOM   4995 O OG   . SER B 1 129 ? 153.438 151.982 107.617 1.00 94.32  ?  129 SER B OG   1 
ATOM   4996 N N    . ARG B 1 130 ? 152.572 155.427 109.357 1.00 87.75  ?  130 ARG B N    1 
ATOM   4997 C CA   . ARG B 1 130 ? 152.896 155.801 110.730 1.00 86.42  ?  130 ARG B CA   1 
ATOM   4998 C C    . ARG B 1 130 ? 151.632 155.946 111.569 1.00 83.31  ?  130 ARG B C    1 
ATOM   4999 O O    . ARG B 1 130 ? 151.645 155.659 112.771 1.00 87.85  ?  130 ARG B O    1 
ATOM   5000 C CB   . ARG B 1 130 ? 153.737 157.083 110.748 1.00 87.51  ?  130 ARG B CB   1 
ATOM   5001 C CG   . ARG B 1 130 ? 153.042 158.358 111.201 1.00 88.59  ?  130 ARG B CG   1 
ATOM   5002 C CD   . ARG B 1 130 ? 154.003 159.529 111.266 1.00 87.07  ?  130 ARG B CD   1 
ATOM   5003 N NE   . ARG B 1 130 ? 154.778 159.674 110.040 1.00 87.11  ?  130 ARG B NE   1 
ATOM   5004 C CZ   . ARG B 1 130 ? 155.891 160.387 109.942 1.00 89.25  ?  130 ARG B CZ   1 
ATOM   5005 N NH1  . ARG B 1 130 ? 156.386 161.041 110.979 1.00 88.35  1  130 ARG B NH1  1 
ATOM   5006 N NH2  . ARG B 1 130 ? 156.521 160.448 108.772 1.00 87.59  ?  130 ARG B NH2  1 
ATOM   5007 N N    . PHE B 1 131 ? 150.518 156.337 110.948 1.00 65.22  ?  131 PHE B N    1 
ATOM   5008 C CA   . PHE B 1 131 ? 149.326 156.630 111.730 1.00 66.06  ?  131 PHE B CA   1 
ATOM   5009 C C    . PHE B 1 131 ? 148.568 155.364 112.096 1.00 71.89  ?  131 PHE B C    1 
ATOM   5010 O O    . PHE B 1 131 ? 148.052 155.257 113.213 1.00 78.82  ?  131 PHE B O    1 
ATOM   5011 C CB   . PHE B 1 131 ? 148.436 157.607 110.971 1.00 68.82  ?  131 PHE B CB   1 
ATOM   5012 C CG   . PHE B 1 131 ? 148.989 158.996 110.918 1.00 70.16  ?  131 PHE B CG   1 
ATOM   5013 C CD1  . PHE B 1 131 ? 149.208 159.707 112.085 1.00 69.14  ?  131 PHE B CD1  1 
ATOM   5014 C CD2  . PHE B 1 131 ? 149.300 159.588 109.708 1.00 73.19  ?  131 PHE B CD2  1 
ATOM   5015 C CE1  . PHE B 1 131 ? 149.717 160.988 112.048 1.00 69.96  ?  131 PHE B CE1  1 
ATOM   5016 C CE2  . PHE B 1 131 ? 149.815 160.870 109.662 1.00 72.47  ?  131 PHE B CE2  1 
ATOM   5017 C CZ   . PHE B 1 131 ? 150.024 161.570 110.836 1.00 71.98  ?  131 PHE B CZ   1 
ATOM   5018 N N    . SER B 1 132 ? 148.508 154.393 111.183 1.00 67.66  ?  132 SER B N    1 
ATOM   5019 C CA   . SER B 1 132 ? 147.869 153.119 111.498 1.00 69.67  ?  132 SER B CA   1 
ATOM   5020 C C    . SER B 1 132 ? 148.619 152.379 112.592 1.00 69.51  ?  132 SER B C    1 
ATOM   5021 O O    . SER B 1 132 ? 148.006 151.832 113.519 1.00 66.38  ?  132 SER B O    1 
ATOM   5022 C CB   . SER B 1 132 ? 147.785 152.247 110.252 1.00 71.07  ?  132 SER B CB   1 
ATOM   5023 O OG   . SER B 1 132 ? 147.069 151.064 110.540 1.00 74.89  ?  132 SER B OG   1 
ATOM   5024 N N    . LYS B 1 133 ? 149.948 152.357 112.505 1.00 72.54  ?  133 LYS B N    1 
ATOM   5025 C CA   . LYS B 1 133 ? 150.745 151.714 113.541 1.00 74.57  ?  133 LYS B CA   1 
ATOM   5026 C C    . LYS B 1 133 ? 150.653 152.474 114.857 1.00 74.72  ?  133 LYS B C    1 
ATOM   5027 O O    . LYS B 1 133 ? 150.497 151.859 115.915 1.00 79.40  ?  133 LYS B O    1 
ATOM   5028 C CB   . LYS B 1 133 ? 152.192 151.581 113.072 1.00 67.03  ?  133 LYS B CB   1 
ATOM   5029 C CG   . LYS B 1 133 ? 152.350 150.608 111.913 1.00 68.78  ?  133 LYS B CG   1 
ATOM   5030 C CD   . LYS B 1 133 ? 153.714 150.713 111.266 1.00 70.62  ?  133 LYS B CD   1 
ATOM   5031 C CE   . LYS B 1 133 ? 153.840 149.747 110.106 1.00 68.37  ?  133 LYS B CE   1 
ATOM   5032 N NZ   . LYS B 1 133 ? 154.879 150.187 109.142 1.00 70.46  1  133 LYS B NZ   1 
ATOM   5033 N N    . ALA B 1 134 ? 150.679 153.809 114.808 1.00 66.50  ?  134 ALA B N    1 
ATOM   5034 C CA   . ALA B 1 134 ? 150.555 154.600 116.027 1.00 67.11  ?  134 ALA B CA   1 
ATOM   5035 C C    . ALA B 1 134 ? 149.165 154.520 116.638 1.00 63.24  ?  134 ALA B C    1 
ATOM   5036 O O    . ALA B 1 134 ? 148.999 154.856 117.814 1.00 65.31  ?  134 ALA B O    1 
ATOM   5037 C CB   . ALA B 1 134 ? 150.909 156.057 115.749 1.00 69.92  ?  134 ALA B CB   1 
ATOM   5038 N N    . GLY B 1 135 ? 148.158 154.107 115.867 1.00 56.94  ?  135 GLY B N    1 
ATOM   5039 C CA   . GLY B 1 135 ? 146.839 153.935 116.435 1.00 61.88  ?  135 GLY B CA   1 
ATOM   5040 C C    . GLY B 1 135 ? 146.508 152.520 116.849 1.00 64.02  ?  135 GLY B C    1 
ATOM   5041 O O    . GLY B 1 135 ? 145.597 152.328 117.658 1.00 66.51  ?  135 GLY B O    1 
ATOM   5042 N N    . LEU B 1 136 ? 147.214 151.526 116.322 1.00 61.28  ?  136 LEU B N    1 
ATOM   5043 C CA   . LEU B 1 136 ? 146.904 150.140 116.655 1.00 62.91  ?  136 LEU B CA   1 
ATOM   5044 C C    . LEU B 1 136 ? 147.909 149.481 117.584 1.00 66.22  ?  136 LEU B C    1 
ATOM   5045 O O    . LEU B 1 136 ? 147.521 148.626 118.382 1.00 65.17  ?  136 LEU B O    1 
ATOM   5046 C CB   . LEU B 1 136 ? 146.773 149.307 115.378 1.00 57.56  ?  136 LEU B CB   1 
ATOM   5047 C CG   . LEU B 1 136 ? 145.517 149.623 114.574 1.00 54.41  ?  136 LEU B CG   1 
ATOM   5048 C CD1  . LEU B 1 136 ? 145.531 148.880 113.259 1.00 62.69  ?  136 LEU B CD1  1 
ATOM   5049 C CD2  . LEU B 1 136 ? 144.286 149.266 115.376 1.00 52.02  ?  136 LEU B CD2  1 
ATOM   5050 N N    . PHE B 1 137 ? 149.195 149.824 117.492 1.00 55.08  ?  137 PHE B N    1 
ATOM   5051 C CA   . PHE B 1 137 ? 150.187 149.248 118.398 1.00 51.44  ?  137 PHE B CA   1 
ATOM   5052 C C    . PHE B 1 137 ? 149.983 149.642 119.864 1.00 50.84  ?  137 PHE B C    1 
ATOM   5053 O O    . PHE B 1 137 ? 150.092 148.752 120.726 1.00 58.58  ?  137 PHE B O    1 
ATOM   5054 C CB   . PHE B 1 137 ? 151.603 149.590 117.907 1.00 52.41  ?  137 PHE B CB   1 
ATOM   5055 C CG   . PHE B 1 137 ? 152.027 148.860 116.654 1.00 50.22  ?  137 PHE B CG   1 
ATOM   5056 C CD1  . PHE B 1 137 ? 151.252 147.856 116.097 1.00 54.09  ?  137 PHE B CD1  1 
ATOM   5057 C CD2  . PHE B 1 137 ? 153.219 149.194 116.032 1.00 48.46  ?  137 PHE B CD2  1 
ATOM   5058 C CE1  . PHE B 1 137 ? 151.657 147.208 114.951 1.00 58.15  ?  137 PHE B CE1  1 
ATOM   5059 C CE2  . PHE B 1 137 ? 153.628 148.544 114.889 1.00 50.08  ?  137 PHE B CE2  1 
ATOM   5060 C CZ   . PHE B 1 137 ? 152.846 147.553 114.348 1.00 53.87  ?  137 PHE B CZ   1 
ATOM   5061 N N    . PRO B 1 138 ? 149.715 150.909 120.239 1.00 40.72  ?  138 PRO B N    1 
ATOM   5062 C CA   . PRO B 1 138 ? 149.451 151.171 121.661 1.00 42.20  ?  138 PRO B CA   1 
ATOM   5063 C C    . PRO B 1 138 ? 148.141 150.599 122.161 1.00 47.11  ?  138 PRO B C    1 
ATOM   5064 O O    . PRO B 1 138 ? 147.987 150.399 123.369 1.00 56.80  ?  138 PRO B O    1 
ATOM   5065 C CB   . PRO B 1 138 ? 149.453 152.701 121.741 1.00 50.84  ?  138 PRO B CB   1 
ATOM   5066 C CG   . PRO B 1 138 ? 150.208 153.133 120.592 1.00 58.64  ?  138 PRO B CG   1 
ATOM   5067 C CD   . PRO B 1 138 ? 149.836 152.192 119.521 1.00 51.96  ?  138 PRO B CD   1 
ATOM   5068 N N    . ILE B 1 139 ? 147.176 150.359 121.275 1.00 52.58  ?  139 ILE B N    1 
ATOM   5069 C CA   . ILE B 1 139 ? 145.996 149.595 121.666 1.00 58.25  ?  139 ILE B CA   1 
ATOM   5070 C C    . ILE B 1 139 ? 146.382 148.142 121.919 1.00 59.34  ?  139 ILE B C    1 
ATOM   5071 O O    . ILE B 1 139 ? 145.895 147.507 122.861 1.00 55.25  ?  139 ILE B O    1 
ATOM   5072 C CB   . ILE B 1 139 ? 144.899 149.731 120.593 1.00 58.82  ?  139 ILE B CB   1 
ATOM   5073 C CG1  . ILE B 1 139 ? 144.360 151.161 120.580 1.00 60.25  ?  139 ILE B CG1  1 
ATOM   5074 C CG2  . ILE B 1 139 ? 143.762 148.751 120.824 1.00 53.76  ?  139 ILE B CG2  1 
ATOM   5075 C CD1  . ILE B 1 139 ? 143.180 151.369 119.659 1.00 60.77  ?  139 ILE B CD1  1 
ATOM   5076 N N    . PHE B 1 140 ? 147.302 147.614 121.108 1.00 49.65  ?  140 PHE B N    1 
ATOM   5077 C CA   . PHE B 1 140 ? 147.781 146.247 121.289 1.00 46.73  ?  140 PHE B CA   1 
ATOM   5078 C C    . PHE B 1 140 ? 148.556 146.091 122.593 1.00 36.91  ?  140 PHE B C    1 
ATOM   5079 O O    . PHE B 1 140 ? 148.506 145.034 123.227 1.00 41.83  ?  140 PHE B O    1 
ATOM   5080 C CB   . PHE B 1 140 ? 148.649 145.848 120.093 1.00 46.04  ?  140 PHE B CB   1 
ATOM   5081 C CG   . PHE B 1 140 ? 149.241 144.479 120.198 1.00 38.64  ?  140 PHE B CG   1 
ATOM   5082 C CD1  . PHE B 1 140 ? 148.507 143.370 119.835 1.00 35.99  ?  140 PHE B CD1  1 
ATOM   5083 C CD2  . PHE B 1 140 ? 150.542 144.300 120.643 1.00 43.27  ?  140 PHE B CD2  1 
ATOM   5084 C CE1  . PHE B 1 140 ? 149.051 142.112 119.929 1.00 43.62  ?  140 PHE B CE1  1 
ATOM   5085 C CE2  . PHE B 1 140 ? 151.085 143.048 120.744 1.00 48.91  ?  140 PHE B CE2  1 
ATOM   5086 C CZ   . PHE B 1 140 ? 150.341 141.955 120.386 1.00 48.10  ?  140 PHE B CZ   1 
ATOM   5087 N N    . ALA B 1 141 ? 149.285 147.121 122.999 1.00 36.45  ?  141 ALA B N    1 
ATOM   5088 C CA   . ALA B 1 141 ? 150.154 147.035 124.162 1.00 35.53  ?  141 ALA B CA   1 
ATOM   5089 C C    . ALA B 1 141 ? 149.470 147.434 125.465 1.00 45.78  ?  141 ALA B C    1 
ATOM   5090 O O    . ALA B 1 141 ? 150.149 147.553 126.487 1.00 57.46  ?  141 ALA B O    1 
ATOM   5091 C CB   . ALA B 1 141 ? 151.400 147.896 123.954 1.00 39.69  ?  141 ALA B CB   1 
ATOM   5092 N N    . THR B 1 142 ? 148.158 147.673 125.459 1.00 43.72  ?  142 THR B N    1 
ATOM   5093 C CA   . THR B 1 142 ? 147.477 148.074 126.687 1.00 43.70  ?  142 THR B CA   1 
ATOM   5094 C C    . THR B 1 142 ? 146.189 147.328 126.990 1.00 49.55  ?  142 THR B C    1 
ATOM   5095 O O    . THR B 1 142 ? 145.775 147.328 128.151 1.00 50.09  ?  142 THR B O    1 
ATOM   5096 C CB   . THR B 1 142 ? 147.161 149.577 126.669 1.00 50.03  ?  142 THR B CB   1 
ATOM   5097 O OG1  . THR B 1 142 ? 146.588 149.931 125.405 1.00 58.31  ?  142 THR B OG1  1 
ATOM   5098 C CG2  . THR B 1 142 ? 148.404 150.409 126.924 1.00 46.10  ?  142 THR B CG2  1 
ATOM   5099 N N    . GLN B 1 143 ? 145.638 146.567 126.056 1.00 51.50  ?  143 GLN B N    1 
ATOM   5100 C CA   . GLN B 1 143 ? 144.347 145.953 126.271 1.00 47.33  ?  143 GLN B CA   1 
ATOM   5101 C C    . GLN B 1 143 ? 144.390 144.570 126.652 1.00 47.16  ?  143 GLN B C    1 
ATOM   5102 O O    . GLN B 1 143 ? 144.403 143.711 125.847 1.00 54.28  ?  143 GLN B O    1 
ATOM   5103 C CB   . GLN B 1 143 ? 143.574 145.980 125.002 1.00 41.56  ?  143 GLN B CB   1 
ATOM   5104 C CG   . GLN B 1 143 ? 143.488 147.349 124.374 1.00 51.61  ?  143 GLN B CG   1 
ATOM   5105 C CD   . GLN B 1 143 ? 142.341 148.176 124.888 1.00 57.48  ?  143 GLN B CD   1 
ATOM   5106 O OE1  . GLN B 1 143 ? 142.474 148.922 125.852 1.00 58.71  ?  143 GLN B OE1  1 
ATOM   5107 N NE2  . GLN B 1 143 ? 141.211 148.065 124.226 1.00 54.52  ?  143 GLN B NE2  1 
ATOM   5108 N N    . SER B 1 144 ? 144.249 144.316 127.899 1.00 41.70  ?  144 SER B N    1 
ATOM   5109 C CA   . SER B 1 144 ? 144.405 142.953 128.372 1.00 37.44  ?  144 SER B CA   1 
ATOM   5110 C C    . SER B 1 144 ? 143.182 142.111 128.027 1.00 36.11  ?  144 SER B C    1 
ATOM   5111 O O    . SER B 1 144 ? 142.104 142.623 127.716 1.00 52.62  ?  144 SER B O    1 
ATOM   5112 C CB   . SER B 1 144 ? 144.631 142.931 129.881 1.00 40.65  ?  144 SER B CB   1 
ATOM   5113 O OG   . SER B 1 144 ? 145.856 143.547 130.227 1.00 59.86  ?  144 SER B OG   1 
ATOM   5114 N N    . ASN B 1 145 ? 143.363 140.793 128.086 1.00 29.13  ?  145 ASN B N    1 
ATOM   5115 C CA   . ASN B 1 145 ? 142.268 139.837 127.919 1.00 41.98  ?  145 ASN B CA   1 
ATOM   5116 C C    . ASN B 1 145 ? 141.670 139.533 129.291 1.00 38.30  ?  145 ASN B C    1 
ATOM   5117 O O    . ASN B 1 145 ? 141.887 138.480 129.890 1.00 37.44  ?  145 ASN B O    1 
ATOM   5118 C CB   . ASN B 1 145 ? 142.768 138.578 127.228 1.00 35.44  ?  145 ASN B CB   1 
ATOM   5119 C CG   . ASN B 1 145 ? 141.662 137.789 126.587 1.00 31.43  ?  145 ASN B CG   1 
ATOM   5120 O OD1  . ASN B 1 145 ? 140.488 138.106 126.743 1.00 41.09  ?  145 ASN B OD1  1 
ATOM   5121 N ND2  . ASN B 1 145 ? 142.032 136.765 125.832 1.00 30.10  ?  145 ASN B ND2  1 
ATOM   5122 N N    . ASP B 1 146 ? 140.924 140.470 129.877 1.00 36.98  ?  146 ASP B N    1 
ATOM   5123 C CA   . ASP B 1 146 ? 140.459 140.296 131.244 1.00 35.28  ?  146 ASP B CA   1 
ATOM   5124 C C    . ASP B 1 146 ? 139.223 139.557 131.502 1.00 44.92  ?  146 ASP B C    1 
ATOM   5125 O O    . ASP B 1 146 ? 139.141 138.896 132.470 1.00 53.56  ?  146 ASP B O    1 
ATOM   5126 C CB   . ASP B 1 146 ? 140.196 141.593 131.860 1.00 38.42  ?  146 ASP B CB   1 
ATOM   5127 C CG   . ASP B 1 146 ? 140.945 142.690 131.223 1.00 54.49  ?  146 ASP B CG   1 
ATOM   5128 O OD1  . ASP B 1 146 ? 140.610 143.019 130.074 1.00 58.16  ?  146 ASP B OD1  1 
ATOM   5129 O OD2  . ASP B 1 146 ? 141.853 143.245 131.877 1.00 58.14  -1 146 ASP B OD2  1 
ATOM   5130 N N    . PHE B 1 147 ? 138.194 139.673 130.725 1.00 40.44  ?  147 PHE B N    1 
ATOM   5131 C CA   . PHE B 1 147 ? 136.961 138.982 131.086 1.00 41.12  ?  147 PHE B CA   1 
ATOM   5132 C C    . PHE B 1 147 ? 137.029 137.487 130.793 1.00 48.22  ?  147 PHE B C    1 
ATOM   5133 O O    . PHE B 1 147 ? 136.335 136.692 131.436 1.00 52.00  ?  147 PHE B O    1 
ATOM   5134 C CB   . PHE B 1 147 ? 135.781 139.620 130.356 1.00 42.36  ?  147 PHE B CB   1 
ATOM   5135 C CG   . PHE B 1 147 ? 135.707 141.107 130.513 1.00 39.28  ?  147 PHE B CG   1 
ATOM   5136 C CD1  . PHE B 1 147 ? 135.626 141.680 131.766 1.00 35.07  ?  147 PHE B CD1  1 
ATOM   5137 C CD2  . PHE B 1 147 ? 135.717 141.934 129.404 1.00 48.24  ?  147 PHE B CD2  1 
ATOM   5138 C CE1  . PHE B 1 147 ? 135.559 143.048 131.909 1.00 37.66  ?  147 PHE B CE1  1 
ATOM   5139 C CE2  . PHE B 1 147 ? 135.650 143.299 129.543 1.00 47.52  ?  147 PHE B CE2  1 
ATOM   5140 C CZ   . PHE B 1 147 ? 135.572 143.857 130.797 1.00 42.53  ?  147 PHE B CZ   1 
ATOM   5141 N N    . ALA B 1 148 ? 137.858 137.080 129.831 1.00 38.97  ?  148 ALA B N    1 
ATOM   5142 C CA   . ALA B 1 148 ? 137.925 135.667 129.474 1.00 28.49  ?  148 ALA B CA   1 
ATOM   5143 C C    . ALA B 1 148 ? 138.960 134.929 130.314 1.00 31.96  ?  148 ALA B C    1 
ATOM   5144 O O    . ALA B 1 148 ? 138.657 133.896 130.919 1.00 38.63  ?  148 ALA B O    1 
ATOM   5145 C CB   . ALA B 1 148 ? 138.233 135.513 127.987 1.00 31.22  ?  148 ALA B CB   1 
ATOM   5146 N N    . LEU B 1 149 ? 140.188 135.440 130.358 1.00 35.76  ?  149 LEU B N    1 
ATOM   5147 C CA   . LEU B 1 149 ? 141.302 134.777 131.028 1.00 31.59  ?  149 LEU B CA   1 
ATOM   5148 C C    . LEU B 1 149 ? 141.618 135.339 132.398 1.00 38.46  ?  149 LEU B C    1 
ATOM   5149 O O    . LEU B 1 149 ? 141.952 134.574 133.304 1.00 52.50  ?  149 LEU B O    1 
ATOM   5150 C CB   . LEU B 1 149 ? 142.572 134.871 130.184 1.00 24.14  ?  149 LEU B CB   1 
ATOM   5151 C CG   . LEU B 1 149 ? 142.838 133.766 129.176 1.00 30.63  ?  149 LEU B CG   1 
ATOM   5152 C CD1  . LEU B 1 149 ? 142.113 134.083 127.922 1.00 44.87  ?  149 LEU B CD1  1 
ATOM   5153 C CD2  . LEU B 1 149 ? 144.307 133.675 128.909 1.00 41.85  ?  149 LEU B CD2  1 
ATOM   5154 N N    . GLY B 1 150 ? 141.572 136.659 132.557 1.00 27.74  ?  150 GLY B N    1 
ATOM   5155 C CA   . GLY B 1 150 ? 141.977 137.256 133.816 1.00 26.49  ?  150 GLY B CA   1 
ATOM   5156 C C    . GLY B 1 150 ? 141.023 136.943 134.948 1.00 26.40  ?  150 GLY B C    1 
ATOM   5157 O O    . GLY B 1 150 ? 141.443 136.718 136.081 1.00 35.04  ?  150 GLY B O    1 
ATOM   5158 N N    . TYR B 1 151 ? 139.729 136.930 134.655 1.00 38.64  ?  151 TYR B N    1 
ATOM   5159 C CA   . TYR B 1 151 ? 138.730 136.715 135.703 1.00 48.50  ?  151 TYR B CA   1 
ATOM   5160 C C    . TYR B 1 151 ? 138.779 135.332 136.356 1.00 55.55  ?  151 TYR B C    1 
ATOM   5161 O O    . TYR B 1 151 ? 138.644 135.273 137.590 1.00 57.28  ?  151 TYR B O    1 
ATOM   5162 C CB   . TYR B 1 151 ? 137.336 137.049 135.166 1.00 44.47  ?  151 TYR B CB   1 
ATOM   5163 C CG   . TYR B 1 151 ? 136.263 136.903 136.208 1.00 44.20  ?  151 TYR B CG   1 
ATOM   5164 C CD1  . TYR B 1 151 ? 136.172 137.804 137.257 1.00 44.72  ?  151 TYR B CD1  1 
ATOM   5165 C CD2  . TYR B 1 151 ? 135.341 135.870 136.145 1.00 48.07  ?  151 TYR B CD2  1 
ATOM   5166 C CE1  . TYR B 1 151 ? 135.195 137.683 138.220 1.00 51.27  ?  151 TYR B CE1  1 
ATOM   5167 C CE2  . TYR B 1 151 ? 134.356 135.740 137.101 1.00 54.60  ?  151 TYR B CE2  1 
ATOM   5168 C CZ   . TYR B 1 151 ? 134.290 136.648 138.137 1.00 56.81  ?  151 TYR B CZ   1 
ATOM   5169 O OH   . TYR B 1 151 ? 133.310 136.522 139.095 1.00 54.06  ?  151 TYR B OH   1 
ATOM   5170 N N    . PRO B 1 152 ? 138.931 134.199 135.640 1.00 46.35  ?  152 PRO B N    1 
ATOM   5171 C CA   . PRO B 1 152 ? 139.087 132.932 136.383 1.00 42.64  ?  152 PRO B CA   1 
ATOM   5172 C C    . PRO B 1 152 ? 140.385 132.829 137.164 1.00 43.10  ?  152 PRO B C    1 
ATOM   5173 O O    . PRO B 1 152 ? 140.395 132.237 138.251 1.00 50.49  ?  152 PRO B O    1 
ATOM   5174 C CB   . PRO B 1 152 ? 139.002 131.867 135.284 1.00 34.48  ?  152 PRO B CB   1 
ATOM   5175 C CG   . PRO B 1 152 ? 138.313 132.515 134.174 1.00 31.54  ?  152 PRO B CG   1 
ATOM   5176 C CD   . PRO B 1 152 ? 138.786 133.915 134.200 1.00 34.47  ?  152 PRO B CD   1 
ATOM   5177 N N    . ILE B 1 153 ? 141.473 133.412 136.662 1.00 38.84  ?  153 ILE B N    1 
ATOM   5178 C CA   . ILE B 1 153 ? 142.749 133.352 137.369 1.00 38.12  ?  153 ILE B CA   1 
ATOM   5179 C C    . ILE B 1 153 ? 142.701 134.200 138.635 1.00 40.79  ?  153 ILE B C    1 
ATOM   5180 O O    . ILE B 1 153 ? 143.137 133.764 139.711 1.00 51.86  ?  153 ILE B O    1 
ATOM   5181 C CB   . ILE B 1 153 ? 143.888 133.783 136.429 1.00 30.33  ?  153 ILE B CB   1 
ATOM   5182 C CG1  . ILE B 1 153 ? 144.077 132.748 135.323 1.00 31.92  ?  153 ILE B CG1  1 
ATOM   5183 C CG2  . ILE B 1 153 ? 145.178 133.975 137.189 1.00 39.08  ?  153 ILE B CG2  1 
ATOM   5184 C CD1  . ILE B 1 153 ? 144.994 133.197 134.219 1.00 36.30  ?  153 ILE B CD1  1 
ATOM   5185 N N    . VAL B 1 154 ? 142.141 135.409 138.537 1.00 39.52  ?  154 VAL B N    1 
ATOM   5186 C CA   . VAL B 1 154 ? 141.972 136.269 139.704 1.00 39.13  ?  154 VAL B CA   1 
ATOM   5187 C C    . VAL B 1 154 ? 140.978 135.651 140.681 1.00 39.59  ?  154 VAL B C    1 
ATOM   5188 O O    . VAL B 1 154 ? 141.158 135.732 141.903 1.00 44.47  ?  154 VAL B O    1 
ATOM   5189 C CB   . VAL B 1 154 ? 141.552 137.682 139.256 1.00 39.69  ?  154 VAL B CB   1 
ATOM   5190 C CG1  . VAL B 1 154 ? 141.067 138.529 140.414 1.00 42.29  ?  154 VAL B CG1  1 
ATOM   5191 C CG2  . VAL B 1 154 ? 142.716 138.370 138.587 1.00 45.77  ?  154 VAL B CG2  1 
ATOM   5192 N N    . GLU B 1 155 ? 139.943 134.985 140.160 1.00 35.66  ?  155 GLU B N    1 
ATOM   5193 C CA   . GLU B 1 155 ? 138.992 134.284 141.018 1.00 36.69  ?  155 GLU B CA   1 
ATOM   5194 C C    . GLU B 1 155 ? 139.658 133.156 141.790 1.00 45.73  ?  155 GLU B C    1 
ATOM   5195 O O    . GLU B 1 155 ? 139.363 132.950 142.969 1.00 53.00  ?  155 GLU B O    1 
ATOM   5196 C CB   . GLU B 1 155 ? 137.830 133.736 140.194 1.00 38.24  ?  155 GLU B CB   1 
ATOM   5197 C CG   . GLU B 1 155 ? 136.681 133.233 141.052 1.00 50.94  ?  155 GLU B CG   1 
ATOM   5198 C CD   . GLU B 1 155 ? 135.405 133.015 140.272 1.00 59.08  ?  155 GLU B CD   1 
ATOM   5199 O OE1  . GLU B 1 155 ? 134.915 131.867 140.240 1.00 57.36  ?  155 GLU B OE1  1 
ATOM   5200 O OE2  . GLU B 1 155 ? 134.883 133.992 139.702 1.00 56.49  -1 155 GLU B OE2  1 
ATOM   5201 N N    . ALA B 1 156 ? 140.559 132.415 141.150 1.00 42.78  ?  156 ALA B N    1 
ATOM   5202 C CA   . ALA B 1 156 ? 141.240 131.338 141.859 1.00 38.79  ?  156 ALA B CA   1 
ATOM   5203 C C    . ALA B 1 156 ? 142.224 131.880 142.884 1.00 35.71  ?  156 ALA B C    1 
ATOM   5204 O O    . ALA B 1 156 ? 142.333 131.345 143.992 1.00 38.69  ?  156 ALA B O    1 
ATOM   5205 C CB   . ALA B 1 156 ? 141.954 130.429 140.872 1.00 37.33  ?  156 ALA B CB   1 
ATOM   5206 N N    . LEU B 1 157 ? 142.946 132.943 142.536 1.00 40.55  ?  157 LEU B N    1 
ATOM   5207 C CA   . LEU B 1 157 ? 143.966 133.444 143.450 1.00 41.11  ?  157 LEU B CA   1 
ATOM   5208 C C    . LEU B 1 157 ? 143.381 134.283 144.579 1.00 54.71  ?  157 LEU B C    1 
ATOM   5209 O O    . LEU B 1 157 ? 144.038 134.475 145.606 1.00 60.99  ?  157 LEU B O    1 
ATOM   5210 C CB   . LEU B 1 157 ? 145.007 134.255 142.683 1.00 41.38  ?  157 LEU B CB   1 
ATOM   5211 C CG   . LEU B 1 157 ? 146.060 133.411 141.980 1.00 40.16  ?  157 LEU B CG   1 
ATOM   5212 C CD1  . LEU B 1 157 ? 146.877 134.242 141.037 1.00 39.59  ?  157 LEU B CD1  1 
ATOM   5213 C CD2  . LEU B 1 157 ? 146.947 132.797 143.027 1.00 48.56  ?  157 LEU B CD2  1 
ATOM   5214 N N    . TYR B 1 158 ? 142.156 134.777 144.432 1.00 53.88  ?  158 TYR B N    1 
ATOM   5215 C CA   . TYR B 1 158 ? 141.666 135.814 145.324 1.00 45.79  ?  158 TYR B CA   1 
ATOM   5216 C C    . TYR B 1 158 ? 140.221 135.655 145.773 1.00 50.73  ?  158 TYR B C    1 
ATOM   5217 O O    . TYR B 1 158 ? 139.613 136.650 146.172 1.00 59.56  ?  158 TYR B O    1 
ATOM   5218 C CB   . TYR B 1 158 ? 141.840 137.184 144.660 1.00 49.20  ?  158 TYR B CB   1 
ATOM   5219 C CG   . TYR B 1 158 ? 143.270 137.660 144.639 1.00 46.17  ?  158 TYR B CG   1 
ATOM   5220 C CD1  . TYR B 1 158 ? 143.906 138.044 145.807 1.00 51.01  ?  158 TYR B CD1  1 
ATOM   5221 C CD2  . TYR B 1 158 ? 143.986 137.721 143.453 1.00 44.80  ?  158 TYR B CD2  1 
ATOM   5222 C CE1  . TYR B 1 158 ? 145.208 138.484 145.796 1.00 48.08  ?  158 TYR B CE1  1 
ATOM   5223 C CE2  . TYR B 1 158 ? 145.293 138.157 143.436 1.00 47.97  ?  158 TYR B CE2  1 
ATOM   5224 C CZ   . TYR B 1 158 ? 145.895 138.536 144.613 1.00 45.63  ?  158 TYR B CZ   1 
ATOM   5225 O OH   . TYR B 1 158 ? 147.194 138.971 144.615 1.00 49.63  ?  158 TYR B OH   1 
ATOM   5226 N N    . GLN B 1 159 ? 139.640 134.461 145.719 1.00 58.21  ?  159 GLN B N    1 
ATOM   5227 C CA   . GLN B 1 159 ? 138.291 134.314 146.254 1.00 58.70  ?  159 GLN B CA   1 
ATOM   5228 C C    . GLN B 1 159 ? 138.309 134.133 147.767 1.00 64.47  ?  159 GLN B C    1 
ATOM   5229 O O    . GLN B 1 159 ? 137.504 134.744 148.478 1.00 69.88  ?  159 GLN B O    1 
ATOM   5230 C CB   . GLN B 1 159 ? 137.573 133.143 145.594 1.00 60.11  ?  159 GLN B CB   1 
ATOM   5231 C CG   . GLN B 1 159 ? 136.105 133.046 145.935 1.00 66.73  ?  159 GLN B CG   1 
ATOM   5232 C CD   . GLN B 1 159 ? 135.467 131.794 145.376 1.00 72.07  ?  159 GLN B CD   1 
ATOM   5233 O OE1  . GLN B 1 159 ? 136.054 131.105 144.542 1.00 67.44  ?  159 GLN B OE1  1 
ATOM   5234 N NE2  . GLN B 1 159 ? 134.261 131.488 145.840 1.00 67.13  ?  159 GLN B NE2  1 
ATOM   5235 N N    . THR B 1 160 ? 139.218 133.308 148.277 1.00 59.01  ?  160 THR B N    1 
ATOM   5236 C CA   . THR B 1 160 ? 139.171 132.901 149.674 1.00 54.78  ?  160 THR B CA   1 
ATOM   5237 C C    . THR B 1 160 ? 139.979 133.795 150.603 1.00 56.72  ?  160 THR B C    1 
ATOM   5238 O O    . THR B 1 160 ? 139.834 133.677 151.824 1.00 60.07  ?  160 THR B O    1 
ATOM   5239 C CB   . THR B 1 160 ? 139.671 131.464 149.826 1.00 58.83  ?  160 THR B CB   1 
ATOM   5240 O OG1  . THR B 1 160 ? 140.964 131.340 149.227 1.00 65.51  ?  160 THR B OG1  1 
ATOM   5241 C CG2  . THR B 1 160 ? 138.720 130.496 149.145 1.00 61.10  ?  160 THR B CG2  1 
ATOM   5242 N N    . THR B 1 161 ? 140.822 134.673 150.067 1.00 64.33  ?  161 THR B N    1 
ATOM   5243 C CA   . THR B 1 161 ? 141.675 135.513 150.891 1.00 68.51  ?  161 THR B CA   1 
ATOM   5244 C C    . THR B 1 161 ? 141.258 136.971 150.865 1.00 71.50  ?  161 THR B C    1 
ATOM   5245 O O    . THR B 1 161 ? 141.014 137.568 151.917 1.00 74.81  ?  161 THR B O    1 
ATOM   5246 C CB   . THR B 1 161 ? 143.139 135.400 150.444 1.00 71.05  ?  161 THR B CB   1 
ATOM   5247 O OG1  . THR B 1 161 ? 143.391 136.353 149.406 1.00 71.84  ?  161 THR B OG1  1 
ATOM   5248 C CG2  . THR B 1 161 ? 143.440 134.005 149.918 1.00 68.64  ?  161 THR B CG2  1 
ATOM   5249 N N    . TYR B 1 162 ? 141.182 137.567 149.680 1.00 71.78  ?  162 TYR B N    1 
ATOM   5250 C CA   . TYR B 1 162 ? 140.737 138.946 149.496 1.00 71.23  ?  162 TYR B CA   1 
ATOM   5251 C C    . TYR B 1 162 ? 139.664 138.967 148.418 1.00 71.54  ?  162 TYR B C    1 
ATOM   5252 O O    . TYR B 1 162 ? 139.960 139.232 147.244 1.00 74.07  ?  162 TYR B O    1 
ATOM   5253 C CB   . TYR B 1 162 ? 141.898 139.857 149.102 1.00 66.85  ?  162 TYR B CB   1 
ATOM   5254 C CG   . TYR B 1 162 ? 142.873 140.161 150.200 1.00 66.26  ?  162 TYR B CG   1 
ATOM   5255 C CD1  . TYR B 1 162 ? 142.569 141.094 151.178 1.00 73.38  ?  162 TYR B CD1  1 
ATOM   5256 C CD2  . TYR B 1 162 ? 144.120 139.560 150.231 1.00 68.53  ?  162 TYR B CD2  1 
ATOM   5257 C CE1  . TYR B 1 162 ? 143.470 141.384 152.196 1.00 76.46  ?  162 TYR B CE1  1 
ATOM   5258 C CE2  . TYR B 1 162 ? 145.034 139.850 151.239 1.00 75.57  ?  162 TYR B CE2  1 
ATOM   5259 C CZ   . TYR B 1 162 ? 144.702 140.763 152.218 1.00 80.04  ?  162 TYR B CZ   1 
ATOM   5260 O OH   . TYR B 1 162 ? 145.591 141.055 153.221 1.00 81.92  ?  162 TYR B OH   1 
ATOM   5261 N N    . PRO B 1 163 ? 138.402 138.731 148.782 1.00 55.42  ?  163 PRO B N    1 
ATOM   5262 C CA   . PRO B 1 163 ? 137.351 138.626 147.756 1.00 55.09  ?  163 PRO B CA   1 
ATOM   5263 C C    . PRO B 1 163 ? 137.020 139.939 147.073 1.00 55.95  ?  163 PRO B C    1 
ATOM   5264 O O    . PRO B 1 163 ? 136.297 139.929 146.069 1.00 56.90  ?  163 PRO B O    1 
ATOM   5265 C CB   . PRO B 1 163 ? 136.150 138.091 148.545 1.00 61.23  ?  163 PRO B CB   1 
ATOM   5266 C CG   . PRO B 1 163 ? 136.387 138.557 149.938 1.00 60.52  ?  163 PRO B CG   1 
ATOM   5267 C CD   . PRO B 1 163 ? 137.875 138.509 150.137 1.00 55.71  ?  163 PRO B CD   1 
ATOM   5268 N N    . GLU B 1 164 ? 137.517 141.065 147.574 1.00 61.49  ?  164 GLU B N    1 
ATOM   5269 C CA   . GLU B 1 164 ? 137.176 142.344 146.973 1.00 63.63  ?  164 GLU B CA   1 
ATOM   5270 C C    . GLU B 1 164 ? 138.026 142.695 145.761 1.00 61.71  ?  164 GLU B C    1 
ATOM   5271 O O    . GLU B 1 164 ? 137.760 143.722 145.131 1.00 62.97  ?  164 GLU B O    1 
ATOM   5272 C CB   . GLU B 1 164 ? 137.276 143.465 148.004 1.00 65.12  ?  164 GLU B CB   1 
ATOM   5273 C CG   . GLU B 1 164 ? 138.402 143.308 148.994 1.00 64.88  ?  164 GLU B CG   1 
ATOM   5274 C CD   . GLU B 1 164 ? 138.332 144.335 150.102 1.00 67.36  ?  164 GLU B CD   1 
ATOM   5275 O OE1  . GLU B 1 164 ? 137.211 144.783 150.429 1.00 66.11  ?  164 GLU B OE1  1 
ATOM   5276 O OE2  . GLU B 1 164 ? 139.394 144.691 150.652 1.00 65.76  -1 164 GLU B OE2  1 
ATOM   5277 N N    . TYR B 1 165 ? 139.031 141.896 145.409 1.00 47.15  ?  165 TYR B N    1 
ATOM   5278 C CA   . TYR B 1 165 ? 139.813 142.253 144.231 1.00 49.22  ?  165 TYR B CA   1 
ATOM   5279 C C    . TYR B 1 165 ? 139.184 141.793 142.928 1.00 48.37  ?  165 TYR B C    1 
ATOM   5280 O O    . TYR B 1 165 ? 139.698 142.136 141.859 1.00 53.74  ?  165 TYR B O    1 
ATOM   5281 C CB   . TYR B 1 165 ? 141.227 141.684 144.285 1.00 52.99  ?  165 TYR B CB   1 
ATOM   5282 C CG   . TYR B 1 165 ? 142.119 142.286 145.327 1.00 52.70  ?  165 TYR B CG   1 
ATOM   5283 C CD1  . TYR B 1 165 ? 142.228 143.659 145.450 1.00 57.69  ?  165 TYR B CD1  1 
ATOM   5284 C CD2  . TYR B 1 165 ? 142.940 141.487 146.105 1.00 51.50  ?  165 TYR B CD2  1 
ATOM   5285 C CE1  . TYR B 1 165 ? 143.052 144.220 146.373 1.00 62.33  ?  165 TYR B CE1  1 
ATOM   5286 C CE2  . TYR B 1 165 ? 143.797 142.045 147.031 1.00 52.04  ?  165 TYR B CE2  1 
ATOM   5287 C CZ   . TYR B 1 165 ? 143.845 143.417 147.162 1.00 59.26  ?  165 TYR B CZ   1 
ATOM   5288 O OH   . TYR B 1 165 ? 144.681 144.002 148.085 1.00 54.89  ?  165 TYR B OH   1 
ATOM   5289 N N    . LEU B 1 166 ? 138.108 141.011 142.979 1.00 41.35  ?  166 LEU B N    1 
ATOM   5290 C CA   . LEU B 1 166 ? 137.529 140.491 141.746 1.00 46.40  ?  166 LEU B CA   1 
ATOM   5291 C C    . LEU B 1 166 ? 136.765 141.569 140.991 1.00 53.25  ?  166 LEU B C    1 
ATOM   5292 O O    . LEU B 1 166 ? 136.631 141.495 139.765 1.00 60.19  ?  166 LEU B O    1 
ATOM   5293 C CB   . LEU B 1 166 ? 136.616 139.305 142.045 1.00 49.15  ?  166 LEU B CB   1 
ATOM   5294 C CG   . LEU B 1 166 ? 137.254 137.928 142.215 1.00 52.87  ?  166 LEU B CG   1 
ATOM   5295 C CD1  . LEU B 1 166 ? 137.811 137.740 143.608 1.00 52.23  ?  166 LEU B CD1  1 
ATOM   5296 C CD2  . LEU B 1 166 ? 136.238 136.854 141.900 1.00 57.71  ?  166 LEU B CD2  1 
ATOM   5297 N N    . GLN B 1 167 ? 136.248 142.575 141.697 1.00 38.31  ?  167 GLN B N    1 
ATOM   5298 C CA   . GLN B 1 167 ? 135.473 143.619 141.040 1.00 34.92  ?  167 GLN B CA   1 
ATOM   5299 C C    . GLN B 1 167 ? 136.347 144.619 140.295 1.00 44.34  ?  167 GLN B C    1 
ATOM   5300 O O    . GLN B 1 167 ? 135.838 145.361 139.444 1.00 54.93  ?  167 GLN B O    1 
ATOM   5301 C CB   . GLN B 1 167 ? 134.607 144.342 142.067 1.00 40.76  ?  167 GLN B CB   1 
ATOM   5302 C CG   . GLN B 1 167 ? 135.392 144.969 143.195 1.00 44.67  ?  167 GLN B CG   1 
ATOM   5303 C CD   . GLN B 1 167 ? 134.504 145.466 144.312 1.00 53.08  ?  167 GLN B CD   1 
ATOM   5304 O OE1  . GLN B 1 167 ? 133.385 144.987 144.486 1.00 55.89  ?  167 GLN B OE1  1 
ATOM   5305 N NE2  . GLN B 1 167 ? 134.998 146.426 145.081 1.00 50.39  ?  167 GLN B NE2  1 
ATOM   5306 N N    . TYR B 1 168 ? 137.649 144.648 140.582 1.00 38.62  ?  168 TYR B N    1 
ATOM   5307 C CA   . TYR B 1 168 ? 138.536 145.574 139.892 1.00 32.15  ?  168 TYR B CA   1 
ATOM   5308 C C    . TYR B 1 168 ? 138.736 145.226 138.428 1.00 39.11  ?  168 TYR B C    1 
ATOM   5309 O O    . TYR B 1 168 ? 139.084 146.112 137.657 1.00 55.74  ?  168 TYR B O    1 
ATOM   5310 C CB   . TYR B 1 168 ? 139.883 145.649 140.597 1.00 32.83  ?  168 TYR B CB   1 
ATOM   5311 C CG   . TYR B 1 168 ? 139.794 146.321 141.936 1.00 30.43  ?  168 TYR B CG   1 
ATOM   5312 C CD1  . TYR B 1 168 ? 138.938 147.387 142.131 1.00 32.92  ?  168 TYR B CD1  1 
ATOM   5313 C CD2  . TYR B 1 168 ? 140.536 145.873 143.007 1.00 39.85  ?  168 TYR B CD2  1 
ATOM   5314 C CE1  . TYR B 1 168 ? 138.842 148.004 143.347 1.00 45.40  ?  168 TYR B CE1  1 
ATOM   5315 C CE2  . TYR B 1 168 ? 140.446 146.485 144.230 1.00 42.99  ?  168 TYR B CE2  1 
ATOM   5316 C CZ   . TYR B 1 168 ? 139.596 147.546 144.395 1.00 45.84  ?  168 TYR B CZ   1 
ATOM   5317 O OH   . TYR B 1 168 ? 139.501 148.152 145.619 1.00 47.65  ?  168 TYR B OH   1 
ATOM   5318 N N    . ILE B 1 169 ? 138.494 143.981 138.020 1.00 30.02  ?  169 ILE B N    1 
ATOM   5319 C CA   . ILE B 1 169 ? 138.575 143.651 136.603 1.00 33.08  ?  169 ILE B CA   1 
ATOM   5320 C C    . ILE B 1 169 ? 137.474 144.357 135.823 1.00 44.80  ?  169 ILE B C    1 
ATOM   5321 O O    . ILE B 1 169 ? 137.740 145.095 134.861 1.00 56.21  ?  169 ILE B O    1 
ATOM   5322 C CB   . ILE B 1 169 ? 138.508 142.128 136.428 1.00 26.31  ?  169 ILE B CB   1 
ATOM   5323 C CG1  . ILE B 1 169 ? 139.781 141.505 136.971 1.00 38.04  ?  169 ILE B CG1  1 
ATOM   5324 C CG2  . ILE B 1 169 ? 138.333 141.767 134.981 1.00 34.80  ?  169 ILE B CG2  1 
ATOM   5325 C CD1  . ILE B 1 169 ? 139.751 140.031 136.978 1.00 41.92  ?  169 ILE B CD1  1 
ATOM   5326 N N    . TYR B 1 170 ? 136.226 144.191 136.266 1.00 34.82  ?  170 TYR B N    1 
ATOM   5327 C CA   . TYR B 1 170 ? 135.063 144.831 135.669 1.00 25.86  ?  170 TYR B CA   1 
ATOM   5328 C C    . TYR B 1 170 ? 135.042 146.334 135.878 1.00 33.60  ?  170 TYR B C    1 
ATOM   5329 O O    . TYR B 1 170 ? 134.335 147.027 135.145 1.00 46.22  ?  170 TYR B O    1 
ATOM   5330 C CB   . TYR B 1 170 ? 133.785 144.223 136.239 1.00 32.61  ?  170 TYR B CB   1 
ATOM   5331 C CG   . TYR B 1 170 ? 133.692 142.734 136.040 1.00 39.32  ?  170 TYR B CG   1 
ATOM   5332 C CD1  . TYR B 1 170 ? 133.743 142.183 134.770 1.00 36.03  ?  170 TYR B CD1  1 
ATOM   5333 C CD2  . TYR B 1 170 ? 133.581 141.876 137.124 1.00 37.11  ?  170 TYR B CD2  1 
ATOM   5334 C CE1  . TYR B 1 170 ? 133.669 140.824 134.581 1.00 34.51  ?  170 TYR B CE1  1 
ATOM   5335 C CE2  . TYR B 1 170 ? 133.509 140.513 136.945 1.00 31.76  ?  170 TYR B CE2  1 
ATOM   5336 C CZ   . TYR B 1 170 ? 133.552 139.994 135.671 1.00 36.04  ?  170 TYR B CZ   1 
ATOM   5337 O OH   . TYR B 1 170 ? 133.481 138.637 135.485 1.00 44.43  ?  170 TYR B OH   1 
ATOM   5338 N N    . LEU B 1 171 ? 135.762 146.855 136.869 1.00 34.85  ?  171 LEU B N    1 
ATOM   5339 C CA   . LEU B 1 171 ? 135.908 148.300 136.982 1.00 32.52  ?  171 LEU B CA   1 
ATOM   5340 C C    . LEU B 1 171 ? 137.000 148.865 136.083 1.00 40.12  ?  171 LEU B C    1 
ATOM   5341 O O    . LEU B 1 171 ? 136.795 149.902 135.451 1.00 44.05  ?  171 LEU B O    1 
ATOM   5342 C CB   . LEU B 1 171 ? 136.183 148.701 138.431 1.00 30.92  ?  171 LEU B CB   1 
ATOM   5343 C CG   . LEU B 1 171 ? 134.948 149.080 139.231 1.00 37.13  ?  171 LEU B CG   1 
ATOM   5344 C CD1  . LEU B 1 171 ? 135.311 149.313 140.676 1.00 38.01  ?  171 LEU B CD1  1 
ATOM   5345 C CD2  . LEU B 1 171 ? 134.336 150.321 138.630 1.00 41.11  ?  171 LEU B CD2  1 
ATOM   5346 N N    . VAL B 1 172 ? 138.154 148.203 135.994 1.00 46.42  ?  172 VAL B N    1 
ATOM   5347 C CA   . VAL B 1 172 ? 139.314 148.813 135.360 1.00 37.44  ?  172 VAL B CA   1 
ATOM   5348 C C    . VAL B 1 172 ? 139.276 148.638 133.848 1.00 38.61  ?  172 VAL B C    1 
ATOM   5349 O O    . VAL B 1 172 ? 139.541 149.592 133.104 1.00 51.02  ?  172 VAL B O    1 
ATOM   5350 C CB   . VAL B 1 172 ? 140.603 148.249 135.979 1.00 23.96  ?  172 VAL B CB   1 
ATOM   5351 C CG1  . VAL B 1 172 ? 141.771 148.587 135.130 1.00 30.39  ?  172 VAL B CG1  1 
ATOM   5352 C CG2  . VAL B 1 172 ? 140.820 148.841 137.355 1.00 39.19  ?  172 VAL B CG2  1 
ATOM   5353 N N    . ALA B 1 173 ? 138.953 147.428 133.365 1.00 36.01  ?  173 ALA B N    1 
ATOM   5354 C CA   . ALA B 1 173 ? 139.008 147.165 131.924 1.00 41.89  ?  173 ALA B CA   1 
ATOM   5355 C C    . ALA B 1 173 ? 138.100 148.060 131.070 1.00 52.51  ?  173 ALA B C    1 
ATOM   5356 O O    . ALA B 1 173 ? 138.579 148.562 130.036 1.00 62.94  ?  173 ALA B O    1 
ATOM   5357 C CB   . ALA B 1 173 ? 138.750 145.675 131.664 1.00 39.55  ?  173 ALA B CB   1 
ATOM   5358 N N    . PRO B 1 174 ? 136.833 148.344 131.428 1.00 36.58  ?  174 PRO B N    1 
ATOM   5359 C CA   . PRO B 1 174 ? 136.069 149.281 130.584 1.00 35.02  ?  174 PRO B CA   1 
ATOM   5360 C C    . PRO B 1 174 ? 136.497 150.731 130.722 1.00 38.59  ?  174 PRO B C    1 
ATOM   5361 O O    . PRO B 1 174 ? 136.413 151.478 129.740 1.00 49.68  ?  174 PRO B O    1 
ATOM   5362 C CB   . PRO B 1 174 ? 134.626 149.070 131.053 1.00 37.54  ?  174 PRO B CB   1 
ATOM   5363 C CG   . PRO B 1 174 ? 134.642 147.763 131.707 1.00 42.36  ?  174 PRO B CG   1 
ATOM   5364 C CD   . PRO B 1 174 ? 135.925 147.713 132.400 1.00 34.88  ?  174 PRO B CD   1 
ATOM   5365 N N    . ILE B 1 175 ? 136.948 151.161 131.903 1.00 33.55  ?  175 ILE B N    1 
ATOM   5366 C CA   . ILE B 1 175 ? 137.463 152.519 132.045 1.00 36.41  ?  175 ILE B CA   1 
ATOM   5367 C C    . ILE B 1 175 ? 138.742 152.684 131.234 1.00 42.49  ?  175 ILE B C    1 
ATOM   5368 O O    . ILE B 1 175 ? 138.951 153.712 130.577 1.00 47.70  ?  175 ILE B O    1 
ATOM   5369 C CB   . ILE B 1 175 ? 137.672 152.867 133.531 1.00 38.74  ?  175 ILE B CB   1 
ATOM   5370 C CG1  . ILE B 1 175 ? 136.335 152.936 134.257 1.00 42.14  ?  175 ILE B CG1  1 
ATOM   5371 C CG2  . ILE B 1 175 ? 138.355 154.206 133.693 1.00 41.40  ?  175 ILE B CG2  1 
ATOM   5372 C CD1  . ILE B 1 175 ? 136.465 153.159 135.743 1.00 42.99  ?  175 ILE B CD1  1 
ATOM   5373 N N    . SER B 1 176 ? 139.595 151.655 131.234 1.00 44.97  ?  176 SER B N    1 
ATOM   5374 C CA   . SER B 1 176 ? 140.793 151.661 130.398 1.00 46.61  ?  176 SER B CA   1 
ATOM   5375 C C    . SER B 1 176 ? 140.443 151.712 128.917 1.00 51.68  ?  176 SER B C    1 
ATOM   5376 O O    . SER B 1 176 ? 141.089 152.433 128.148 1.00 56.57  ?  176 SER B O    1 
ATOM   5377 C CB   . SER B 1 176 ? 141.644 150.432 130.692 1.00 47.12  ?  176 SER B CB   1 
ATOM   5378 O OG   . SER B 1 176 ? 142.613 150.250 129.681 1.00 51.72  ?  176 SER B OG   1 
ATOM   5379 N N    . LEU B 1 177 ? 139.413 150.958 128.511 1.00 50.51  ?  177 LEU B N    1 
ATOM   5380 C CA   . LEU B 1 177 ? 138.933 151.011 127.133 1.00 49.98  ?  177 LEU B CA   1 
ATOM   5381 C C    . LEU B 1 177 ? 138.478 152.417 126.759 1.00 61.50  ?  177 LEU B C    1 
ATOM   5382 O O    . LEU B 1 177 ? 138.940 152.977 125.757 1.00 61.97  ?  177 LEU B O    1 
ATOM   5383 C CB   . LEU B 1 177 ? 137.794 150.004 126.960 1.00 44.34  ?  177 LEU B CB   1 
ATOM   5384 C CG   . LEU B 1 177 ? 137.511 149.327 125.622 1.00 47.33  ?  177 LEU B CG   1 
ATOM   5385 C CD1  . LEU B 1 177 ? 136.662 148.103 125.870 1.00 47.62  ?  177 LEU B CD1  1 
ATOM   5386 C CD2  . LEU B 1 177 ? 136.789 150.250 124.668 1.00 56.62  ?  177 LEU B CD2  1 
ATOM   5387 N N    . MET B 1 178 ? 137.634 153.024 127.598 1.00 71.54  ?  178 MET B N    1 
ATOM   5388 C CA   . MET B 1 178 ? 137.069 154.338 127.301 1.00 62.50  ?  178 MET B CA   1 
ATOM   5389 C C    . MET B 1 178 ? 138.128 155.434 127.316 1.00 63.10  ?  178 MET B C    1 
ATOM   5390 O O    . MET B 1 178 ? 138.008 156.424 126.590 1.00 63.29  ?  178 MET B O    1 
ATOM   5391 C CB   . MET B 1 178 ? 135.971 154.672 128.305 1.00 56.05  ?  178 MET B CB   1 
ATOM   5392 C CG   . MET B 1 178 ? 134.625 154.055 127.998 1.00 64.34  ?  178 MET B CG   1 
ATOM   5393 S SD   . MET B 1 178 ? 133.484 154.050 129.402 1.00 89.84  ?  178 MET B SD   1 
ATOM   5394 C CE   . MET B 1 178 ? 134.160 155.334 130.458 1.00 70.34  ?  178 MET B CE   1 
ATOM   5395 N N    . MET B 1 179 ? 139.163 155.285 128.137 1.00 65.60  ?  179 MET B N    1 
ATOM   5396 C CA   . MET B 1 179 ? 140.151 156.346 128.246 1.00 67.79  ?  179 MET B CA   1 
ATOM   5397 C C    . MET B 1 179 ? 141.382 156.132 127.377 1.00 70.17  ?  179 MET B C    1 
ATOM   5398 O O    . MET B 1 179 ? 142.220 157.037 127.301 1.00 73.97  ?  179 MET B O    1 
ATOM   5399 C CB   . MET B 1 179 ? 140.588 156.520 129.702 1.00 67.36  ?  179 MET B CB   1 
ATOM   5400 C CG   . MET B 1 179 ? 139.511 157.108 130.592 1.00 69.63  ?  179 MET B CG   1 
ATOM   5401 S SD   . MET B 1 179 ? 140.164 157.817 132.112 1.00 82.89  ?  179 MET B SD   1 
ATOM   5402 C CE   . MET B 1 179 ? 140.514 159.491 131.584 1.00 65.86  ?  179 MET B CE   1 
ATOM   5403 N N    . LEU B 1 180 ? 141.530 154.977 126.726 1.00 57.38  ?  180 LEU B N    1 
ATOM   5404 C CA   . LEU B 1 180 ? 142.676 154.771 125.846 1.00 58.79  ?  180 LEU B CA   1 
ATOM   5405 C C    . LEU B 1 180 ? 142.314 154.536 124.387 1.00 56.48  ?  180 LEU B C    1 
ATOM   5406 O O    . LEU B 1 180 ? 143.077 154.936 123.509 1.00 59.63  ?  180 LEU B O    1 
ATOM   5407 C CB   . LEU B 1 180 ? 143.523 153.598 126.350 1.00 57.26  ?  180 LEU B CB   1 
ATOM   5408 C CG   . LEU B 1 180 ? 144.099 153.744 127.761 1.00 58.40  ?  180 LEU B CG   1 
ATOM   5409 C CD1  . LEU B 1 180 ? 145.057 152.610 128.060 1.00 58.27  ?  180 LEU B CD1  1 
ATOM   5410 C CD2  . LEU B 1 180 ? 144.799 155.081 127.929 1.00 59.17  ?  180 LEU B CD2  1 
ATOM   5411 N N    . ASN B 1 181 ? 141.190 153.882 124.095 1.00 52.29  ?  181 ASN B N    1 
ATOM   5412 C CA   . ASN B 1 181 ? 140.821 153.619 122.706 1.00 58.47  ?  181 ASN B CA   1 
ATOM   5413 C C    . ASN B 1 181 ? 140.528 154.834 121.815 1.00 60.41  ?  181 ASN B C    1 
ATOM   5414 O O    . ASN B 1 181 ? 140.865 154.748 120.621 1.00 66.36  ?  181 ASN B O    1 
ATOM   5415 C CB   . ASN B 1 181 ? 139.641 152.643 122.676 1.00 59.96  ?  181 ASN B CB   1 
ATOM   5416 C CG   . ASN B 1 181 ? 140.079 151.215 122.860 1.00 57.96  ?  181 ASN B CG   1 
ATOM   5417 O OD1  . ASN B 1 181 ? 141.130 150.948 123.436 1.00 59.46  ?  181 ASN B OD1  1 
ATOM   5418 N ND2  . ASN B 1 181 ? 139.280 150.287 122.371 1.00 56.68  ?  181 ASN B ND2  1 
ATOM   5419 N N    . PRO B 1 182 ? 139.854 155.926 122.254 1.00 52.52  ?  182 PRO B N    1 
ATOM   5420 C CA   . PRO B 1 182 ? 139.619 157.040 121.307 1.00 54.26  ?  182 PRO B CA   1 
ATOM   5421 C C    . PRO B 1 182 ? 140.881 157.687 120.759 1.00 63.98  ?  182 PRO B C    1 
ATOM   5422 O O    . PRO B 1 182 ? 140.888 158.132 119.601 1.00 67.43  ?  182 PRO B O    1 
ATOM   5423 C CB   . PRO B 1 182 ? 138.805 158.047 122.128 1.00 54.20  ?  182 PRO B CB   1 
ATOM   5424 C CG   . PRO B 1 182 ? 138.205 157.293 123.191 1.00 56.51  ?  182 PRO B CG   1 
ATOM   5425 C CD   . PRO B 1 182 ? 139.078 156.138 123.494 1.00 55.21  ?  182 PRO B CD   1 
ATOM   5426 N N    . ILE B 1 183 ? 141.952 157.726 121.556 1.00 64.55  ?  183 ILE B N    1 
ATOM   5427 C CA   . ILE B 1 183 ? 143.216 158.301 121.104 1.00 61.63  ?  183 ILE B CA   1 
ATOM   5428 C C    . ILE B 1 183 ? 143.801 157.475 119.963 1.00 65.98  ?  183 ILE B C    1 
ATOM   5429 O O    . ILE B 1 183 ? 144.289 158.019 118.967 1.00 74.41  ?  183 ILE B O    1 
ATOM   5430 C CB   . ILE B 1 183 ? 144.192 158.425 122.287 1.00 66.03  ?  183 ILE B CB   1 
ATOM   5431 C CG1  . ILE B 1 183 ? 143.622 159.374 123.335 1.00 67.46  ?  183 ILE B CG1  1 
ATOM   5432 C CG2  . ILE B 1 183 ? 145.543 158.928 121.827 1.00 72.82  ?  183 ILE B CG2  1 
ATOM   5433 C CD1  . ILE B 1 183 ? 143.141 158.692 124.583 1.00 66.36  ?  183 ILE B CD1  1 
ATOM   5434 N N    . GLY B 1 184 ? 143.741 156.148 120.084 1.00 59.48  ?  184 GLY B N    1 
ATOM   5435 C CA   . GLY B 1 184 ? 144.166 155.297 118.983 1.00 62.16  ?  184 GLY B CA   1 
ATOM   5436 C C    . GLY B 1 184 ? 143.255 155.394 117.773 1.00 58.87  ?  184 GLY B C    1 
ATOM   5437 O O    . GLY B 1 184 ? 143.725 155.459 116.631 1.00 58.49  ?  184 GLY B O    1 
ATOM   5438 N N    . PHE B 1 185 ? 141.938 155.426 118.009 1.00 63.16  ?  185 PHE B N    1 
ATOM   5439 C CA   . PHE B 1 185 ? 140.973 155.439 116.916 1.00 67.54  ?  185 PHE B CA   1 
ATOM   5440 C C    . PHE B 1 185 ? 141.039 156.721 116.106 1.00 74.07  ?  185 PHE B C    1 
ATOM   5441 O O    . PHE B 1 185 ? 140.742 156.704 114.907 1.00 77.60  ?  185 PHE B O    1 
ATOM   5442 C CB   . PHE B 1 185 ? 139.562 155.242 117.458 1.00 65.57  ?  185 PHE B CB   1 
ATOM   5443 C CG   . PHE B 1 185 ? 139.283 153.844 117.892 1.00 62.24  ?  185 PHE B CG   1 
ATOM   5444 C CD1  . PHE B 1 185 ? 139.942 152.781 117.303 1.00 62.90  ?  185 PHE B CD1  1 
ATOM   5445 C CD2  . PHE B 1 185 ? 138.370 153.591 118.891 1.00 65.99  ?  185 PHE B CD2  1 
ATOM   5446 C CE1  . PHE B 1 185 ? 139.690 151.491 117.703 1.00 66.37  ?  185 PHE B CE1  1 
ATOM   5447 C CE2  . PHE B 1 185 ? 138.113 152.302 119.296 1.00 68.93  ?  185 PHE B CE2  1 
ATOM   5448 C CZ   . PHE B 1 185 ? 138.774 151.254 118.700 1.00 66.07  ?  185 PHE B CZ   1 
ATOM   5449 N N    . ILE B 1 186 ? 141.440 157.827 116.736 1.00 70.00  ?  186 ILE B N    1 
ATOM   5450 C CA   . ILE B 1 186 ? 141.691 159.062 115.999 1.00 66.57  ?  186 ILE B CA   1 
ATOM   5451 C C    . ILE B 1 186 ? 142.803 158.853 114.974 1.00 70.91  ?  186 ILE B C    1 
ATOM   5452 O O    . ILE B 1 186 ? 142.680 159.257 113.813 1.00 71.95  ?  186 ILE B O    1 
ATOM   5453 C CB   . ILE B 1 186 ? 142.014 160.201 116.983 1.00 64.22  ?  186 ILE B CB   1 
ATOM   5454 C CG1  . ILE B 1 186 ? 140.725 160.743 117.594 1.00 61.33  ?  186 ILE B CG1  1 
ATOM   5455 C CG2  . ILE B 1 186 ? 142.781 161.328 116.310 1.00 69.09  ?  186 ILE B CG2  1 
ATOM   5456 C CD1  . ILE B 1 186 ? 140.937 161.446 118.905 1.00 65.45  ?  186 ILE B CD1  1 
ATOM   5457 N N    . PHE B 1 187 ? 143.877 158.161 115.372 1.00 66.81  ?  187 PHE B N    1 
ATOM   5458 C CA   . PHE B 1 187 ? 144.999 157.928 114.466 1.00 67.58  ?  187 PHE B CA   1 
ATOM   5459 C C    . PHE B 1 187 ? 144.628 156.966 113.339 1.00 68.44  ?  187 PHE B C    1 
ATOM   5460 O O    . PHE B 1 187 ? 145.002 157.185 112.178 1.00 76.29  ?  187 PHE B O    1 
ATOM   5461 C CB   . PHE B 1 187 ? 146.198 157.403 115.251 1.00 68.03  ?  187 PHE B CB   1 
ATOM   5462 C CG   . PHE B 1 187 ? 146.910 158.461 116.035 1.00 68.35  ?  187 PHE B CG   1 
ATOM   5463 C CD1  . PHE B 1 187 ? 147.410 159.583 115.403 1.00 70.73  ?  187 PHE B CD1  1 
ATOM   5464 C CD2  . PHE B 1 187 ? 147.073 158.340 117.405 1.00 67.08  ?  187 PHE B CD2  1 
ATOM   5465 C CE1  . PHE B 1 187 ? 148.065 160.565 116.119 1.00 70.83  ?  187 PHE B CE1  1 
ATOM   5466 C CE2  . PHE B 1 187 ? 147.725 159.318 118.129 1.00 66.10  ?  187 PHE B CE2  1 
ATOM   5467 C CZ   . PHE B 1 187 ? 148.222 160.431 117.484 1.00 70.29  ?  187 PHE B CZ   1 
ATOM   5468 N N    . CYS B 1 188 ? 143.890 155.896 113.657 1.00 71.76  ?  188 CYS B N    1 
ATOM   5469 C CA   . CYS B 1 188 ? 143.472 154.987 112.587 1.00 74.92  ?  188 CYS B CA   1 
ATOM   5470 C C    . CYS B 1 188 ? 142.469 155.649 111.643 1.00 80.54  ?  188 CYS B C    1 
ATOM   5471 O O    . CYS B 1 188 ? 142.473 155.379 110.435 1.00 83.97  ?  188 CYS B O    1 
ATOM   5472 C CB   . CYS B 1 188 ? 142.906 153.674 113.131 1.00 79.20  ?  188 CYS B CB   1 
ATOM   5473 S SG   . CYS B 1 188 ? 143.586 153.042 114.667 1.00 92.05  ?  188 CYS B SG   1 
ATOM   5474 N N    . GLU B 1 189 ? 141.630 156.551 112.156 1.00 88.06  ?  189 GLU B N    1 
ATOM   5475 C CA   . GLU B 1 189 ? 140.718 157.248 111.260 1.00 86.44  ?  189 GLU B CA   1 
ATOM   5476 C C    . GLU B 1 189 ? 141.450 158.305 110.442 1.00 88.75  ?  189 GLU B C    1 
ATOM   5477 O O    . GLU B 1 189 ? 141.028 158.636 109.331 1.00 88.90  ?  189 GLU B O    1 
ATOM   5478 C CB   . GLU B 1 189 ? 139.558 157.853 112.046 1.00 81.69  ?  189 GLU B CB   1 
ATOM   5479 C CG   . GLU B 1 189 ? 138.423 156.866 112.278 1.00 82.69  ?  189 GLU B CG   1 
ATOM   5480 C CD   . GLU B 1 189 ? 137.669 156.510 111.004 1.00 90.18  ?  189 GLU B CD   1 
ATOM   5481 O OE1  . GLU B 1 189 ? 137.686 157.304 110.040 1.00 93.23  ?  189 GLU B OE1  1 
ATOM   5482 O OE2  . GLU B 1 189 ? 137.062 155.420 110.961 1.00 93.26  -1 189 GLU B OE2  1 
ATOM   5483 N N    . ILE B 1 190 ? 142.570 158.824 110.960 1.00 78.25  ?  190 ILE B N    1 
ATOM   5484 C CA   . ILE B 1 190 ? 143.441 159.679 110.153 1.00 75.26  ?  190 ILE B CA   1 
ATOM   5485 C C    . ILE B 1 190 ? 144.058 158.879 109.012 1.00 76.43  ?  190 ILE B C    1 
ATOM   5486 O O    . ILE B 1 190 ? 144.155 159.356 107.872 1.00 79.42  ?  190 ILE B O    1 
ATOM   5487 C CB   . ILE B 1 190 ? 144.510 160.338 111.048 1.00 70.67  ?  190 ILE B CB   1 
ATOM   5488 C CG1  . ILE B 1 190 ? 143.905 161.519 111.804 1.00 74.75  ?  190 ILE B CG1  1 
ATOM   5489 C CG2  . ILE B 1 190 ? 145.709 160.818 110.250 1.00 74.48  ?  190 ILE B CG2  1 
ATOM   5490 C CD1  . ILE B 1 190 ? 144.755 162.006 112.947 1.00 75.97  ?  190 ILE B CD1  1 
ATOM   5491 N N    . GLN B 1 191 ? 144.463 157.639 109.294 1.00 82.10  ?  191 GLN B N    1 
ATOM   5492 C CA   . GLN B 1 191 ? 144.996 156.788 108.231 1.00 82.47  ?  191 GLN B CA   1 
ATOM   5493 C C    . GLN B 1 191 ? 143.925 156.430 107.206 1.00 83.65  ?  191 GLN B C    1 
ATOM   5494 O O    . GLN B 1 191 ? 144.218 156.314 106.010 1.00 87.27  ?  191 GLN B O    1 
ATOM   5495 C CB   . GLN B 1 191 ? 145.614 155.523 108.822 1.00 84.06  ?  191 GLN B CB   1 
ATOM   5496 C CG   . GLN B 1 191 ? 146.628 154.822 107.915 1.00 86.20  ?  191 GLN B CG   1 
ATOM   5497 C CD   . GLN B 1 191 ? 147.491 155.768 107.105 1.00 86.59  ?  191 GLN B CD   1 
ATOM   5498 O OE1  . GLN B 1 191 ? 147.201 156.054 105.943 1.00 86.63  ?  191 GLN B OE1  1 
ATOM   5499 N NE2  . GLN B 1 191 ? 148.565 156.257 107.713 1.00 85.12  ?  191 GLN B NE2  1 
ATOM   5500 N N    . LYS B 1 192 ? 142.681 156.248 107.653 1.00 95.41  ?  192 LYS B N    1 
ATOM   5501 C CA   . LYS B 1 192 ? 141.581 156.030 106.713 1.00 99.75  ?  192 LYS B CA   1 
ATOM   5502 C C    . LYS B 1 192 ? 141.282 157.296 105.919 1.00 98.46  ?  192 LYS B C    1 
ATOM   5503 O O    . LYS B 1 192 ? 140.865 157.233 104.757 1.00 98.69  ?  192 LYS B O    1 
ATOM   5504 C CB   . LYS B 1 192 ? 140.335 155.556 107.463 1.00 96.04  ?  192 LYS B CB   1 
ATOM   5505 C CG   . LYS B 1 192 ? 139.336 154.794 106.604 1.00 96.57  ?  192 LYS B CG   1 
ATOM   5506 C CD   . LYS B 1 192 ? 139.573 153.290 106.669 1.00 97.30  ?  192 LYS B CD   1 
ATOM   5507 C CE   . LYS B 1 192 ? 138.920 152.571 105.498 1.00 99.49  ?  192 LYS B CE   1 
ATOM   5508 N NZ   . LYS B 1 192 ? 139.054 151.089 105.605 1.00 96.69  1  192 LYS B NZ   1 
ATOM   5509 N N    . TRP B 1 193 ? 141.484 158.455 106.545 1.00 107.39 ?  193 TRP B N    1 
ATOM   5510 C CA   . TRP B 1 193 ? 141.316 159.749 105.894 1.00 109.79 ?  193 TRP B CA   1 
ATOM   5511 C C    . TRP B 1 193 ? 142.366 159.968 104.812 1.00 108.45 ?  193 TRP B C    1 
ATOM   5512 O O    . TRP B 1 193 ? 142.115 160.654 103.814 1.00 108.71 ?  193 TRP B O    1 
ATOM   5513 C CB   . TRP B 1 193 ? 141.410 160.831 106.966 1.00 111.05 ?  193 TRP B CB   1 
ATOM   5514 C CG   . TRP B 1 193 ? 140.835 162.150 106.643 1.00 111.03 ?  193 TRP B CG   1 
ATOM   5515 C CD1  . TRP B 1 193 ? 139.698 162.411 105.939 1.00 110.67 ?  193 TRP B CD1  1 
ATOM   5516 C CD2  . TRP B 1 193 ? 141.371 163.416 107.034 1.00 110.92 ?  193 TRP B CD2  1 
ATOM   5517 N NE1  . TRP B 1 193 ? 139.495 163.770 105.864 1.00 112.32 ?  193 TRP B NE1  1 
ATOM   5518 C CE2  . TRP B 1 193 ? 140.510 164.406 106.529 1.00 113.82 ?  193 TRP B CE2  1 
ATOM   5519 C CE3  . TRP B 1 193 ? 142.500 163.806 107.760 1.00 109.18 ?  193 TRP B CE3  1 
ATOM   5520 C CZ2  . TRP B 1 193 ? 140.743 165.764 106.728 1.00 112.08 ?  193 TRP B CZ2  1 
ATOM   5521 C CZ3  . TRP B 1 193 ? 142.729 165.152 107.957 1.00 109.95 ?  193 TRP B CZ3  1 
ATOM   5522 C CH2  . TRP B 1 193 ? 141.854 166.116 107.443 1.00 108.87 ?  193 TRP B CH2  1 
ATOM   5523 N N    . LYS B 1 194 ? 143.562 159.412 105.019 1.00 106.24 ?  194 LYS B N    1 
ATOM   5524 C CA   . LYS B 1 194 ? 144.716 159.619 104.148 1.00 108.02 ?  194 LYS B CA   1 
ATOM   5525 C C    . LYS B 1 194 ? 144.479 159.136 102.719 1.00 109.83 ?  194 LYS B C    1 
ATOM   5526 O O    . LYS B 1 194 ? 144.866 159.814 101.760 1.00 112.02 ?  194 LYS B O    1 
ATOM   5527 C CB   . LYS B 1 194 ? 145.949 158.927 104.740 1.00 108.28 ?  194 LYS B CB   1 
ATOM   5528 C CG   . LYS B 1 194 ? 147.132 158.790 103.783 1.00 107.92 ?  194 LYS B CG   1 
ATOM   5529 C CD   . LYS B 1 194 ? 148.461 158.750 104.516 1.00 108.45 ?  194 LYS B CD   1 
ATOM   5530 C CE   . LYS B 1 194 ? 149.564 159.383 103.684 1.00 109.68 ?  194 LYS B CE   1 
ATOM   5531 N NZ   . LYS B 1 194 ? 150.912 159.101 104.244 1.00 109.12 1  194 LYS B NZ   1 
ATOM   5532 N N    . ASP B 1 195 ? 143.841 157.974 102.568 1.00 113.40 ?  195 ASP B N    1 
ATOM   5533 C CA   . ASP B 1 195 ? 143.590 157.417 101.242 1.00 115.04 ?  195 ASP B CA   1 
ATOM   5534 C C    . ASP B 1 195 ? 142.592 158.266 100.460 1.00 115.40 ?  195 ASP B C    1 
ATOM   5535 O O    . ASP B 1 195 ? 142.738 158.471 99.250  1.00 114.37 ?  195 ASP B O    1 
ATOM   5536 C CB   . ASP B 1 195 ? 143.096 155.978 101.372 1.00 115.49 ?  195 ASP B CB   1 
ATOM   5537 C CG   . ASP B 1 195 ? 144.207 154.968 101.190 1.00 116.75 ?  195 ASP B CG   1 
ATOM   5538 O OD1  . ASP B 1 195 ? 145.374 155.387 101.041 1.00 116.28 ?  195 ASP B OD1  1 
ATOM   5539 O OD2  . ASP B 1 195 ? 143.916 153.755 101.197 1.00 116.02 -1 195 ASP B OD2  1 
ATOM   5540 N N    . THR B 1 196 ? 141.561 158.761 101.144 1.00 121.39 ?  196 THR B N    1 
ATOM   5541 C CA   . THR B 1 196 ? 140.561 159.618 100.516 1.00 121.59 ?  196 THR B CA   1 
ATOM   5542 C C    . THR B 1 196 ? 141.140 160.990 100.179 1.00 122.41 ?  196 THR B C    1 
ATOM   5543 O O    . THR B 1 196 ? 141.065 161.414 99.021  1.00 122.39 ?  196 THR B O    1 
ATOM   5544 C CB   . THR B 1 196 ? 139.333 159.744 101.414 1.00 121.63 ?  196 THR B CB   1 
ATOM   5545 O OG1  . THR B 1 196 ? 139.748 160.037 102.752 1.00 119.49 ?  196 THR B OG1  1 
ATOM   5546 C CG2  . THR B 1 196 ? 138.551 158.436 101.407 1.00 120.22 ?  196 THR B CG2  1 
ATOM   5547 N N    . GLN B 1 197 ? 141.708 161.679 101.180 1.00 124.91 ?  197 GLN B N    1 
ATOM   5548 C CA   . GLN B 1 197 ? 142.542 162.868 100.980 1.00 123.95 ?  197 GLN B CA   1 
ATOM   5549 C C    . GLN B 1 197 ? 141.846 164.024 100.270 1.00 124.81 ?  197 GLN B C    1 
ATOM   5550 O O    . GLN B 1 197 ? 142.056 164.248 99.074  1.00 125.17 ?  197 GLN B O    1 
ATOM   5551 C CB   . GLN B 1 197 ? 143.838 162.512 100.250 1.00 122.75 ?  197 GLN B CB   1 
ATOM   5552 C CG   . GLN B 1 197 ? 145.006 163.465 100.550 1.00 123.86 ?  197 GLN B CG   1 
ATOM   5553 C CD   . GLN B 1 197 ? 145.429 163.495 102.019 1.00 125.20 ?  197 GLN B CD   1 
ATOM   5554 O OE1  . GLN B 1 197 ? 145.270 162.520 102.751 1.00 125.20 ?  197 GLN B OE1  1 
ATOM   5555 N NE2  . GLN B 1 197 ? 145.984 164.623 102.450 1.00 124.65 ?  197 GLN B NE2  1 
ATOM   5556 N N    . ASN B 1 198 ? 140.986 164.734 100.993 1.00 126.81 ?  198 ASN B N    1 
ATOM   5557 C CA   . ASN B 1 198 ? 140.230 165.847 100.440 1.00 127.31 ?  198 ASN B CA   1 
ATOM   5558 C C    . ASN B 1 198 ? 140.632 167.063 101.268 1.00 128.32 ?  198 ASN B C    1 
ATOM   5559 O O    . ASN B 1 198 ? 140.319 168.207 100.917 1.00 128.01 ?  198 ASN B O    1 
ATOM   5560 C CB   . ASN B 1 198 ? 138.725 165.506 100.501 1.00 127.23 ?  198 ASN B CB   1 
ATOM   5561 C CG   . ASN B 1 198 ? 137.807 166.706 100.310 1.00 128.57 ?  198 ASN B CG   1 
ATOM   5562 O OD1  . ASN B 1 198 ? 137.552 167.466 101.247 1.00 129.08 ?  198 ASN B OD1  1 
ATOM   5563 N ND2  . ASN B 1 198 ? 137.282 166.861 99.102  1.00 127.60 ?  198 ASN B ND2  1 
ATOM   5564 N N    . ALA B 1 199 ? 141.469 166.800 102.284 1.00 128.85 ?  199 ALA B N    1 
ATOM   5565 C CA   . ALA B 1 199 ? 141.866 167.765 103.315 1.00 128.04 ?  199 ALA B CA   1 
ATOM   5566 C C    . ALA B 1 199 ? 140.642 168.467 103.892 1.00 126.48 ?  199 ALA B C    1 
ATOM   5567 O O    . ALA B 1 199 ? 140.567 169.697 103.953 1.00 125.46 ?  199 ALA B O    1 
ATOM   5568 C CB   . ALA B 1 199 ? 142.891 168.772 102.786 1.00 128.04 ?  199 ALA B CB   1 
ATOM   5569 N N    . SER B 1 200 ? 139.675 167.659 104.317 1.00 127.34 ?  200 SER B N    1 
ATOM   5570 C CA   . SER B 1 200 ? 138.350 168.118 104.703 1.00 127.35 ?  200 SER B CA   1 
ATOM   5571 C C    . SER B 1 200 ? 138.359 168.945 105.980 1.00 128.80 ?  200 SER B C    1 
ATOM   5572 O O    . SER B 1 200 ? 137.448 169.758 106.185 1.00 127.43 ?  200 SER B O    1 
ATOM   5573 C CB   . SER B 1 200 ? 137.415 166.918 104.873 1.00 124.49 ?  200 SER B CB   1 
ATOM   5574 O OG   . SER B 1 200 ? 136.974 166.436 103.617 1.00 125.13 ?  200 SER B OG   1 
ATOM   5575 N N    . GLN B 1 201 ? 139.389 168.755 106.819 1.00 130.18 ?  201 GLN B N    1 
ATOM   5576 C CA   . GLN B 1 201 ? 139.384 169.148 108.227 1.00 129.03 ?  201 GLN B CA   1 
ATOM   5577 C C    . GLN B 1 201 ? 138.141 168.576 108.892 1.00 128.78 ?  201 GLN B C    1 
ATOM   5578 O O    . GLN B 1 201 ? 137.906 167.364 108.797 1.00 128.20 ?  201 GLN B O    1 
ATOM   5579 C CB   . GLN B 1 201 ? 139.478 170.670 108.409 1.00 128.03 ?  201 GLN B CB   1 
ATOM   5580 C CG   . GLN B 1 201 ? 140.835 171.259 108.080 1.00 127.13 ?  201 GLN B CG   1 
ATOM   5581 C CD   . GLN B 1 201 ? 141.919 170.752 109.013 1.00 129.10 ?  201 GLN B CD   1 
ATOM   5582 O OE1  . GLN B 1 201 ? 141.848 170.957 110.225 1.00 129.82 ?  201 GLN B OE1  1 
ATOM   5583 N NE2  . GLN B 1 201 ? 142.928 170.097 108.453 1.00 129.03 ?  201 GLN B NE2  1 
ATOM   5584 N N    . ASN B 1 202 ? 137.351 169.437 109.548 1.00 116.42 ?  202 ASN B N    1 
ATOM   5585 C CA   . ASN B 1 202 ? 136.154 169.048 110.300 1.00 115.15 ?  202 ASN B CA   1 
ATOM   5586 C C    . ASN B 1 202 ? 136.503 168.006 111.360 1.00 113.68 ?  202 ASN B C    1 
ATOM   5587 O O    . ASN B 1 202 ? 136.153 166.831 111.251 1.00 110.13 ?  202 ASN B O    1 
ATOM   5588 C CB   . ASN B 1 202 ? 135.033 168.554 109.378 1.00 115.71 ?  202 ASN B CB   1 
ATOM   5589 C CG   . ASN B 1 202 ? 134.172 169.685 108.848 1.00 115.75 ?  202 ASN B CG   1 
ATOM   5590 O OD1  . ASN B 1 202 ? 134.667 170.774 108.560 1.00 115.98 ?  202 ASN B OD1  1 
ATOM   5591 N ND2  . ASN B 1 202 ? 132.874 169.430 108.720 1.00 114.23 ?  202 ASN B ND2  1 
ATOM   5592 N N    . LYS B 1 203 ? 137.263 168.454 112.368 1.00 110.06 ?  203 LYS B N    1 
ATOM   5593 C CA   . LYS B 1 203 ? 137.787 167.558 113.393 1.00 108.61 ?  203 LYS B CA   1 
ATOM   5594 C C    . LYS B 1 203 ? 136.683 166.886 114.199 1.00 108.86 ?  203 LYS B C    1 
ATOM   5595 O O    . LYS B 1 203 ? 136.890 165.797 114.747 1.00 108.67 ?  203 LYS B O    1 
ATOM   5596 C CB   . LYS B 1 203 ? 138.722 168.325 114.331 1.00 108.88 ?  203 LYS B CB   1 
ATOM   5597 C CG   . LYS B 1 203 ? 138.097 169.567 114.955 1.00 111.17 ?  203 LYS B CG   1 
ATOM   5598 C CD   . LYS B 1 203 ? 138.728 169.888 116.299 1.00 108.83 ?  203 LYS B CD   1 
ATOM   5599 C CE   . LYS B 1 203 ? 138.085 171.107 116.937 1.00 107.87 ?  203 LYS B CE   1 
ATOM   5600 N NZ   . LYS B 1 203 ? 136.644 170.882 117.232 1.00 107.03 1  203 LYS B NZ   1 
ATOM   5601 N N    . ILE B 1 204 ? 135.505 167.512 114.273 1.00 103.15 ?  204 ILE B N    1 
ATOM   5602 C CA   . ILE B 1 204 ? 134.358 166.901 114.940 1.00 103.79 ?  204 ILE B CA   1 
ATOM   5603 C C    . ILE B 1 204 ? 133.961 165.615 114.223 1.00 106.07 ?  204 ILE B C    1 
ATOM   5604 O O    . ILE B 1 204 ? 133.751 164.575 114.856 1.00 107.38 ?  204 ILE B O    1 
ATOM   5605 C CB   . ILE B 1 204 ? 133.191 167.902 115.023 1.00 104.90 ?  204 ILE B CB   1 
ATOM   5606 C CG1  . ILE B 1 204 ? 133.436 168.892 116.164 1.00 104.53 ?  204 ILE B CG1  1 
ATOM   5607 C CG2  . ILE B 1 204 ? 131.852 167.192 115.212 1.00 105.87 ?  204 ILE B CG2  1 
ATOM   5608 C CD1  . ILE B 1 204 ? 132.384 169.972 116.280 1.00 105.01 ?  204 ILE B CD1  1 
ATOM   5609 N N    . LYS B 1 205 ? 133.956 165.651 112.887 1.00 101.76 ?  205 LYS B N    1 
ATOM   5610 C CA   . LYS B 1 205 ? 133.540 164.536 112.035 1.00 100.22 ?  205 LYS B CA   1 
ATOM   5611 C C    . LYS B 1 205 ? 134.388 163.282 112.255 1.00 100.72 ?  205 LYS B C    1 
ATOM   5612 O O    . LYS B 1 205 ? 133.874 162.160 112.181 1.00 102.87 ?  205 LYS B O    1 
ATOM   5613 C CB   . LYS B 1 205 ? 133.576 164.981 110.563 1.00 97.56  ?  205 LYS B CB   1 
ATOM   5614 C CG   . LYS B 1 205 ? 133.858 163.906 109.516 1.00 97.48  ?  205 LYS B CG   1 
ATOM   5615 C CD   . LYS B 1 205 ? 132.604 163.101 109.199 1.00 99.13  ?  205 LYS B CD   1 
ATOM   5616 C CE   . LYS B 1 205 ? 132.644 162.519 107.793 1.00 98.04  ?  205 LYS B CE   1 
ATOM   5617 N NZ   . LYS B 1 205 ? 133.560 161.349 107.690 1.00 99.86  1  205 LYS B NZ   1 
ATOM   5618 N N    . ILE B 1 206 ? 135.668 163.451 112.596 1.00 88.08  ?  206 ILE B N    1 
ATOM   5619 C CA   . ILE B 1 206 ? 136.572 162.328 112.787 1.00 86.66  ?  206 ILE B CA   1 
ATOM   5620 C C    . ILE B 1 206 ? 136.674 161.908 114.253 1.00 84.68  ?  206 ILE B C    1 
ATOM   5621 O O    . ILE B 1 206 ? 136.557 160.712 114.566 1.00 85.40  ?  206 ILE B O    1 
ATOM   5622 C CB   . ILE B 1 206 ? 137.972 162.624 112.191 1.00 84.64  ?  206 ILE B CB   1 
ATOM   5623 C CG1  . ILE B 1 206 ? 139.021 161.625 112.671 1.00 83.27  ?  206 ILE B CG1  1 
ATOM   5624 C CG2  . ILE B 1 206 ? 138.412 164.042 112.456 1.00 84.32  ?  206 ILE B CG2  1 
ATOM   5625 C CD1  . ILE B 1 206 ? 140.177 161.494 111.725 1.00 83.00  ?  206 ILE B CD1  1 
ATOM   5626 N N    . VAL B 1 207 ? 136.866 162.857 115.177 1.00 75.37  ?  207 VAL B N    1 
ATOM   5627 C CA   . VAL B 1 207 ? 137.038 162.456 116.573 1.00 78.75  ?  207 VAL B CA   1 
ATOM   5628 C C    . VAL B 1 207 ? 135.709 162.006 117.180 1.00 75.61  ?  207 VAL B C    1 
ATOM   5629 O O    . VAL B 1 207 ? 135.680 161.126 118.048 1.00 72.93  ?  207 VAL B O    1 
ATOM   5630 C CB   . VAL B 1 207 ? 137.735 163.557 117.401 1.00 79.73  ?  207 VAL B CB   1 
ATOM   5631 C CG1  . VAL B 1 207 ? 138.902 164.151 116.625 1.00 78.99  ?  207 VAL B CG1  1 
ATOM   5632 C CG2  . VAL B 1 207 ? 136.776 164.657 117.847 1.00 78.69  ?  207 VAL B CG2  1 
ATOM   5633 N N    . GLY B 1 208 ? 134.585 162.537 116.689 1.00 84.13  ?  208 GLY B N    1 
ATOM   5634 C CA   . GLY B 1 208 ? 133.303 162.024 117.133 1.00 88.05  ?  208 GLY B CA   1 
ATOM   5635 C C    . GLY B 1 208 ? 132.997 160.671 116.530 1.00 88.86  ?  208 GLY B C    1 
ATOM   5636 O O    . GLY B 1 208 ? 132.289 159.863 117.131 1.00 94.72  ?  208 GLY B O    1 
ATOM   5637 N N    . LEU B 1 209 ? 133.550 160.397 115.345 1.00 79.52  ?  209 LEU B N    1 
ATOM   5638 C CA   . LEU B 1 209 ? 133.439 159.062 114.770 1.00 82.18  ?  209 LEU B CA   1 
ATOM   5639 C C    . LEU B 1 209 ? 134.195 158.048 115.618 1.00 80.87  ?  209 LEU B C    1 
ATOM   5640 O O    . LEU B 1 209 ? 133.684 156.953 115.894 1.00 80.90  ?  209 LEU B O    1 
ATOM   5641 C CB   . LEU B 1 209 ? 133.960 159.067 113.333 1.00 80.06  ?  209 LEU B CB   1 
ATOM   5642 C CG   . LEU B 1 209 ? 133.460 157.978 112.381 1.00 81.94  ?  209 LEU B CG   1 
ATOM   5643 C CD1  . LEU B 1 209 ? 133.334 158.546 110.978 1.00 81.79  ?  209 LEU B CD1  1 
ATOM   5644 C CD2  . LEU B 1 209 ? 134.362 156.756 112.378 1.00 79.31  ?  209 LEU B CD2  1 
ATOM   5645 N N    . GLY B 1 210 ? 135.400 158.413 116.060 1.00 68.69  ?  210 GLY B N    1 
ATOM   5646 C CA   . GLY B 1 210 ? 136.143 157.546 116.965 1.00 71.88  ?  210 GLY B CA   1 
ATOM   5647 C C    . GLY B 1 210 ? 135.451 157.361 118.305 1.00 68.81  ?  210 GLY B C    1 
ATOM   5648 O O    . GLY B 1 210 ? 135.403 156.249 118.844 1.00 71.00  ?  210 GLY B O    1 
ATOM   5649 N N    . LEU B 1 211 ? 134.880 158.441 118.840 1.00 62.11  ?  211 LEU B N    1 
ATOM   5650 C CA   . LEU B 1 211 ? 134.164 158.358 120.110 1.00 66.91  ?  211 LEU B CA   1 
ATOM   5651 C C    . LEU B 1 211 ? 132.918 157.486 120.001 1.00 69.50  ?  211 LEU B C    1 
ATOM   5652 O O    . LEU B 1 211 ? 132.625 156.704 120.911 1.00 74.28  ?  211 LEU B O    1 
ATOM   5653 C CB   . LEU B 1 211 ? 133.795 159.758 120.597 1.00 71.91  ?  211 LEU B CB   1 
ATOM   5654 C CG   . LEU B 1 211 ? 134.817 160.471 121.483 1.00 67.78  ?  211 LEU B CG   1 
ATOM   5655 C CD1  . LEU B 1 211 ? 134.222 161.741 122.058 1.00 66.76  ?  211 LEU B CD1  1 
ATOM   5656 C CD2  . LEU B 1 211 ? 135.284 159.557 122.594 1.00 70.25  ?  211 LEU B CD2  1 
ATOM   5657 N N    . LEU B 1 212 ? 132.178 157.591 118.895 1.00 69.35  ?  212 LEU B N    1 
ATOM   5658 C CA   . LEU B 1 212 ? 130.973 156.779 118.758 1.00 68.76  ?  212 LEU B CA   1 
ATOM   5659 C C    . LEU B 1 212 ? 131.323 155.333 118.444 1.00 64.88  ?  212 LEU B C    1 
ATOM   5660 O O    . LEU B 1 212 ? 130.541 154.423 118.742 1.00 69.01  ?  212 LEU B O    1 
ATOM   5661 C CB   . LEU B 1 212 ? 130.035 157.368 117.698 1.00 70.87  ?  212 LEU B CB   1 
ATOM   5662 C CG   . LEU B 1 212 ? 130.195 157.146 116.190 1.00 70.06  ?  212 LEU B CG   1 
ATOM   5663 C CD1  . LEU B 1 212 ? 129.339 155.987 115.683 1.00 69.35  ?  212 LEU B CD1  1 
ATOM   5664 C CD2  . LEU B 1 212 ? 129.825 158.418 115.450 1.00 69.85  ?  212 LEU B CD2  1 
ATOM   5665 N N    . ARG B 1 213 ? 132.486 155.097 117.826 1.00 60.27  ?  213 ARG B N    1 
ATOM   5666 C CA   . ARG B 1 213 ? 132.970 153.728 117.701 1.00 67.90  ?  213 ARG B CA   1 
ATOM   5667 C C    . ARG B 1 213 ? 133.314 153.143 119.066 1.00 63.39  ?  213 ARG B C    1 
ATOM   5668 O O    . ARG B 1 213 ? 133.066 151.956 119.312 1.00 61.87  ?  213 ARG B O    1 
ATOM   5669 C CB   . ARG B 1 213 ? 134.170 153.682 116.749 1.00 67.46  ?  213 ARG B CB   1 
ATOM   5670 C CG   . ARG B 1 213 ? 135.083 152.478 116.906 1.00 65.64  ?  213 ARG B CG   1 
ATOM   5671 C CD   . ARG B 1 213 ? 136.205 152.495 115.895 1.00 67.87  ?  213 ARG B CD   1 
ATOM   5672 N NE   . ARG B 1 213 ? 135.687 152.578 114.538 1.00 65.77  ?  213 ARG B NE   1 
ATOM   5673 C CZ   . ARG B 1 213 ? 135.334 151.525 113.817 1.00 65.93  ?  213 ARG B CZ   1 
ATOM   5674 N NH1  . ARG B 1 213 ? 135.431 150.294 114.294 1.00 62.48  1  213 ARG B NH1  1 
ATOM   5675 N NH2  . ARG B 1 213 ? 134.866 151.710 112.586 1.00 68.28  ?  213 ARG B NH2  1 
ATOM   5676 N N    . VAL B 1 214 ? 133.851 153.967 119.968 1.00 52.86  ?  214 VAL B N    1 
ATOM   5677 C CA   . VAL B 1 214 ? 134.086 153.520 121.339 1.00 48.93  ?  214 VAL B CA   1 
ATOM   5678 C C    . VAL B 1 214 ? 132.766 153.231 122.053 1.00 59.36  ?  214 VAL B C    1 
ATOM   5679 O O    . VAL B 1 214 ? 132.630 152.209 122.738 1.00 63.81  ?  214 VAL B O    1 
ATOM   5680 C CB   . VAL B 1 214 ? 134.938 154.562 122.087 1.00 51.39  ?  214 VAL B CB   1 
ATOM   5681 C CG1  . VAL B 1 214 ? 134.676 154.553 123.586 1.00 54.47  ?  214 VAL B CG1  1 
ATOM   5682 C CG2  . VAL B 1 214 ? 136.385 154.295 121.827 1.00 58.68  ?  214 VAL B CG2  1 
ATOM   5683 N N    . LEU B 1 215 ? 131.766 154.100 121.880 1.00 57.18  ?  215 LEU B N    1 
ATOM   5684 C CA   . LEU B 1 215 ? 130.507 153.926 122.604 1.00 49.41  ?  215 LEU B CA   1 
ATOM   5685 C C    . LEU B 1 215 ? 129.683 152.773 122.050 1.00 54.60  ?  215 LEU B C    1 
ATOM   5686 O O    . LEU B 1 215 ? 128.849 152.203 122.761 1.00 58.02  ?  215 LEU B O    1 
ATOM   5687 C CB   . LEU B 1 215 ? 129.688 155.214 122.575 1.00 46.40  ?  215 LEU B CB   1 
ATOM   5688 C CG   . LEU B 1 215 ? 130.313 156.421 123.266 1.00 56.52  ?  215 LEU B CG   1 
ATOM   5689 C CD1  . LEU B 1 215 ? 129.640 157.706 122.810 1.00 59.20  ?  215 LEU B CD1  1 
ATOM   5690 C CD2  . LEU B 1 215 ? 130.235 156.268 124.774 1.00 56.83  ?  215 LEU B CD2  1 
ATOM   5691 N N    . GLN B 1 216 ? 129.890 152.406 120.786 1.00 53.05  ?  216 GLN B N    1 
ATOM   5692 C CA   . GLN B 1 216 ? 129.140 151.295 120.216 1.00 47.39  ?  216 GLN B CA   1 
ATOM   5693 C C    . GLN B 1 216 ? 129.725 149.936 120.582 1.00 54.86  ?  216 GLN B C    1 
ATOM   5694 O O    . GLN B 1 216 ? 129.122 148.912 120.248 1.00 59.47  ?  216 GLN B O    1 
ATOM   5695 C CB   . GLN B 1 216 ? 129.048 151.463 118.696 1.00 54.54  ?  216 GLN B CB   1 
ATOM   5696 C CG   . GLN B 1 216 ? 130.224 150.920 117.902 1.00 63.80  ?  216 GLN B CG   1 
ATOM   5697 C CD   . GLN B 1 216 ? 130.053 151.128 116.409 1.00 67.69  ?  216 GLN B CD   1 
ATOM   5698 O OE1  . GLN B 1 216 ? 129.262 151.963 115.973 1.00 63.75  ?  216 GLN B OE1  1 
ATOM   5699 N NE2  . GLN B 1 216 ? 130.795 150.363 115.617 1.00 62.73  ?  216 GLN B NE2  1 
ATOM   5700 N N    . ASN B 1 217 ? 130.874 149.906 121.249 1.00 62.67  ?  217 ASN B N    1 
ATOM   5701 C CA   . ASN B 1 217 ? 131.418 148.670 121.792 1.00 59.91  ?  217 ASN B CA   1 
ATOM   5702 C C    . ASN B 1 217 ? 130.510 148.163 122.912 1.00 54.60  ?  217 ASN B C    1 
ATOM   5703 O O    . ASN B 1 217 ? 130.101 148.958 123.765 1.00 58.23  ?  217 ASN B O    1 
ATOM   5704 C CB   . ASN B 1 217 ? 132.832 148.927 122.314 1.00 56.91  ?  217 ASN B CB   1 
ATOM   5705 C CG   . ASN B 1 217 ? 133.623 147.658 122.532 1.00 57.21  ?  217 ASN B CG   1 
ATOM   5706 O OD1  . ASN B 1 217 ? 133.354 146.888 123.451 1.00 61.00  ?  217 ASN B OD1  1 
ATOM   5707 N ND2  . ASN B 1 217 ? 134.618 147.437 121.687 1.00 58.51  ?  217 ASN B ND2  1 
ATOM   5708 N N    . PRO B 1 218 ? 130.164 146.867 122.935 1.00 52.91  ?  218 PRO B N    1 
ATOM   5709 C CA   . PRO B 1 218 ? 129.197 146.364 123.935 1.00 55.24  ?  218 PRO B CA   1 
ATOM   5710 C C    . PRO B 1 218 ? 129.633 146.518 125.380 1.00 52.19  ?  218 PRO B C    1 
ATOM   5711 O O    . PRO B 1 218 ? 128.771 146.728 126.245 1.00 61.90  ?  218 PRO B O    1 
ATOM   5712 C CB   . PRO B 1 218 ? 129.030 144.882 123.571 1.00 59.65  ?  218 PRO B CB   1 
ATOM   5713 C CG   . PRO B 1 218 ? 129.782 144.650 122.329 1.00 62.10  ?  218 PRO B CG   1 
ATOM   5714 C CD   . PRO B 1 218 ? 130.613 145.834 121.990 1.00 61.00  ?  218 PRO B CD   1 
ATOM   5715 N N    . ILE B 1 219 ? 130.935 146.444 125.654 1.00 32.51  ?  219 ILE B N    1 
ATOM   5716 C CA   . ILE B 1 219 ? 131.451 146.602 127.009 1.00 40.70  ?  219 ILE B CA   1 
ATOM   5717 C C    . ILE B 1 219 ? 131.156 147.992 127.549 1.00 51.56  ?  219 ILE B C    1 
ATOM   5718 O O    . ILE B 1 219 ? 130.719 148.141 128.695 1.00 62.91  ?  219 ILE B O    1 
ATOM   5719 C CB   . ILE B 1 219 ? 132.960 146.306 127.027 1.00 47.75  ?  219 ILE B CB   1 
ATOM   5720 C CG1  . ILE B 1 219 ? 133.231 144.912 126.480 1.00 54.68  ?  219 ILE B CG1  1 
ATOM   5721 C CG2  . ILE B 1 219 ? 133.516 146.429 128.426 1.00 39.35  ?  219 ILE B CG2  1 
ATOM   5722 C CD1  . ILE B 1 219 ? 134.680 144.640 126.283 1.00 44.84  ?  219 ILE B CD1  1 
ATOM   5723 N N    . VAL B 1 220 ? 131.336 149.021 126.718 1.00 46.94  ?  220 VAL B N    1 
ATOM   5724 C CA   . VAL B 1 220 ? 131.238 150.396 127.192 1.00 45.25  ?  220 VAL B CA   1 
ATOM   5725 C C    . VAL B 1 220 ? 129.799 150.762 127.547 1.00 58.01  ?  220 VAL B C    1 
ATOM   5726 O O    . VAL B 1 220 ? 129.524 151.226 128.663 1.00 64.30  ?  220 VAL B O    1 
ATOM   5727 C CB   . VAL B 1 220 ? 131.823 151.349 126.139 1.00 46.66  ?  220 VAL B CB   1 
ATOM   5728 C CG1  . VAL B 1 220 ? 131.474 152.785 126.474 1.00 55.63  ?  220 VAL B CG1  1 
ATOM   5729 C CG2  . VAL B 1 220 ? 133.317 151.160 126.054 1.00 48.81  ?  220 VAL B CG2  1 
ATOM   5730 N N    . PHE B 1 221 ? 128.850 150.539 126.634 1.00 54.65  ?  221 PHE B N    1 
ATOM   5731 C CA   . PHE B 1 221 ? 127.492 150.944 126.974 1.00 46.85  ?  221 PHE B CA   1 
ATOM   5732 C C    . PHE B 1 221 ? 126.827 149.941 127.907 1.00 57.27  ?  221 PHE B C    1 
ATOM   5733 O O    . PHE B 1 221 ? 125.914 150.319 128.644 1.00 73.00  ?  221 PHE B O    1 
ATOM   5734 C CB   . PHE B 1 221 ? 126.647 151.235 125.723 1.00 45.58  ?  221 PHE B CB   1 
ATOM   5735 C CG   . PHE B 1 221 ? 126.338 150.050 124.848 1.00 51.04  ?  221 PHE B CG   1 
ATOM   5736 C CD1  . PHE B 1 221 ? 125.231 149.252 125.083 1.00 54.80  ?  221 PHE B CD1  1 
ATOM   5737 C CD2  . PHE B 1 221 ? 127.084 149.810 123.718 1.00 59.63  ?  221 PHE B CD2  1 
ATOM   5738 C CE1  . PHE B 1 221 ? 124.935 148.198 124.243 1.00 61.33  ?  221 PHE B CE1  1 
ATOM   5739 C CE2  . PHE B 1 221 ? 126.789 148.760 122.878 1.00 61.00  ?  221 PHE B CE2  1 
ATOM   5740 C CZ   . PHE B 1 221 ? 125.716 147.951 123.146 1.00 61.83  ?  221 PHE B CZ   1 
ATOM   5741 N N    . MET B 1 222 ? 127.296 148.691 127.951 1.00 49.67  ?  222 MET B N    1 
ATOM   5742 C CA   . MET B 1 222 ? 126.772 147.810 128.989 1.00 46.85  ?  222 MET B CA   1 
ATOM   5743 C C    . MET B 1 222 ? 127.278 148.192 130.375 1.00 43.62  ?  222 MET B C    1 
ATOM   5744 O O    . MET B 1 222 ? 126.549 148.045 131.359 1.00 47.99  ?  222 MET B O    1 
ATOM   5745 C CB   . MET B 1 222 ? 127.092 146.354 128.677 1.00 45.77  ?  222 MET B CB   1 
ATOM   5746 C CG   . MET B 1 222 ? 126.031 145.409 129.215 1.00 53.58  ?  222 MET B CG   1 
ATOM   5747 S SD   . MET B 1 222 ? 124.360 145.491 128.529 1.00 63.90  ?  222 MET B SD   1 
ATOM   5748 C CE   . MET B 1 222 ? 124.658 145.795 126.796 1.00 53.02  ?  222 MET B CE   1 
ATOM   5749 N N    . VAL B 1 223 ? 128.492 148.732 130.473 1.00 39.26  ?  223 VAL B N    1 
ATOM   5750 C CA   . VAL B 1 223 ? 128.947 149.246 131.761 1.00 48.40  ?  223 VAL B CA   1 
ATOM   5751 C C    . VAL B 1 223 ? 128.215 150.535 132.125 1.00 47.16  ?  223 VAL B C    1 
ATOM   5752 O O    . VAL B 1 223 ? 127.907 150.765 133.299 1.00 51.74  ?  223 VAL B O    1 
ATOM   5753 C CB   . VAL B 1 223 ? 130.481 149.382 131.734 1.00 50.05  ?  223 VAL B CB   1 
ATOM   5754 C CG1  . VAL B 1 223 ? 131.007 150.376 132.760 1.00 47.61  ?  223 VAL B CG1  1 
ATOM   5755 C CG2  . VAL B 1 223 ? 131.071 148.026 132.005 1.00 48.33  ?  223 VAL B CG2  1 
ATOM   5756 N N    . PHE B 1 224 ? 127.874 151.365 131.133 1.00 49.60  ?  224 PHE B N    1 
ATOM   5757 C CA   . PHE B 1 224 ? 127.055 152.549 131.398 1.00 54.89  ?  224 PHE B CA   1 
ATOM   5758 C C    . PHE B 1 224 ? 125.670 152.169 131.926 1.00 60.62  ?  224 PHE B C    1 
ATOM   5759 O O    . PHE B 1 224 ? 125.180 152.749 132.908 1.00 64.61  ?  224 PHE B O    1 
ATOM   5760 C CB   . PHE B 1 224 ? 126.924 153.387 130.128 1.00 56.03  ?  224 PHE B CB   1 
ATOM   5761 C CG   . PHE B 1 224 ? 127.991 154.424 129.976 1.00 62.77  ?  224 PHE B CG   1 
ATOM   5762 C CD1  . PHE B 1 224 ? 128.097 155.462 130.886 1.00 67.05  ?  224 PHE B CD1  1 
ATOM   5763 C CD2  . PHE B 1 224 ? 128.892 154.360 128.928 1.00 58.51  ?  224 PHE B CD2  1 
ATOM   5764 C CE1  . PHE B 1 224 ? 129.081 156.419 130.751 1.00 66.25  ?  224 PHE B CE1  1 
ATOM   5765 C CE2  . PHE B 1 224 ? 129.878 155.313 128.787 1.00 59.43  ?  224 PHE B CE2  1 
ATOM   5766 C CZ   . PHE B 1 224 ? 129.972 156.346 129.699 1.00 64.74  ?  224 PHE B CZ   1 
ATOM   5767 N N    . ILE B 1 225 ? 125.038 151.174 131.295 1.00 57.69  ?  225 ILE B N    1 
ATOM   5768 C CA   . ILE B 1 225 ? 123.714 150.717 131.718 1.00 50.07  ?  225 ILE B CA   1 
ATOM   5769 C C    . ILE B 1 225 ? 123.787 150.063 133.097 1.00 47.40  ?  225 ILE B C    1 
ATOM   5770 O O    . ILE B 1 225 ? 122.904 150.255 133.944 1.00 52.93  ?  225 ILE B O    1 
ATOM   5771 C CB   . ILE B 1 225 ? 123.117 149.775 130.656 1.00 41.99  ?  225 ILE B CB   1 
ATOM   5772 C CG1  . ILE B 1 225 ? 122.767 150.567 129.403 1.00 38.37  ?  225 ILE B CG1  1 
ATOM   5773 C CG2  . ILE B 1 225 ? 121.874 149.071 131.149 1.00 47.45  ?  225 ILE B CG2  1 
ATOM   5774 C CD1  . ILE B 1 225 ? 122.562 149.707 128.195 1.00 48.94  ?  225 ILE B CD1  1 
ATOM   5775 N N    . GLY B 1 226 ? 124.859 149.308 133.354 1.00 44.30  ?  226 GLY B N    1 
ATOM   5776 C CA   . GLY B 1 226 ? 125.046 148.728 134.675 1.00 52.57  ?  226 GLY B CA   1 
ATOM   5777 C C    . GLY B 1 226 ? 125.271 149.773 135.754 1.00 59.00  ?  226 GLY B C    1 
ATOM   5778 O O    . GLY B 1 226 ? 124.797 149.616 136.880 1.00 66.38  ?  226 GLY B O    1 
ATOM   5779 N N    . ILE B 1 227 ? 125.977 150.856 135.418 1.00 56.41  ?  227 ILE B N    1 
ATOM   5780 C CA   . ILE B 1 227 ? 126.170 151.960 136.356 1.00 52.14  ?  227 ILE B CA   1 
ATOM   5781 C C    . ILE B 1 227 ? 124.840 152.625 136.679 1.00 55.23  ?  227 ILE B C    1 
ATOM   5782 O O    . ILE B 1 227 ? 124.555 152.936 137.843 1.00 62.23  ?  227 ILE B O    1 
ATOM   5783 C CB   . ILE B 1 227 ? 127.197 152.963 135.791 1.00 56.81  ?  227 ILE B CB   1 
ATOM   5784 C CG1  . ILE B 1 227 ? 128.618 152.464 136.029 1.00 57.13  ?  227 ILE B CG1  1 
ATOM   5785 C CG2  . ILE B 1 227 ? 127.047 154.349 136.403 1.00 59.13  ?  227 ILE B CG2  1 
ATOM   5786 C CD1  . ILE B 1 227 ? 129.671 153.254 135.296 1.00 59.19  ?  227 ILE B CD1  1 
ATOM   5787 N N    . ALA B 1 228 ? 123.999 152.831 135.661 1.00 52.04  ?  228 ALA B N    1 
ATOM   5788 C CA   . ALA B 1 228 ? 122.683 153.424 135.893 1.00 53.40  ?  228 ALA B CA   1 
ATOM   5789 C C    . ALA B 1 228 ? 121.796 152.520 136.747 1.00 56.89  ?  228 ALA B C    1 
ATOM   5790 O O    . ALA B 1 228 ? 121.182 152.973 137.725 1.00 59.79  ?  228 ALA B O    1 
ATOM   5791 C CB   . ALA B 1 228 ? 122.005 153.731 134.560 1.00 51.69  ?  228 ALA B CB   1 
ATOM   5792 N N    . PHE B 1 229 ? 121.740 151.229 136.417 1.00 56.71  ?  229 PHE B N    1 
ATOM   5793 C CA   . PHE B 1 229 ? 120.879 150.315 137.155 1.00 56.82  ?  229 PHE B CA   1 
ATOM   5794 C C    . PHE B 1 229 ? 121.431 149.952 138.524 1.00 53.23  ?  229 PHE B C    1 
ATOM   5795 O O    . PHE B 1 229 ? 120.686 149.407 139.341 1.00 63.97  ?  229 PHE B O    1 
ATOM   5796 C CB   . PHE B 1 229 ? 120.635 149.045 136.343 1.00 55.19  ?  229 PHE B CB   1 
ATOM   5797 C CG   . PHE B 1 229 ? 119.496 149.157 135.377 1.00 57.74  ?  229 PHE B CG   1 
ATOM   5798 C CD1  . PHE B 1 229 ? 119.595 149.970 134.263 1.00 59.82  ?  229 PHE B CD1  1 
ATOM   5799 C CD2  . PHE B 1 229 ? 118.325 148.454 135.584 1.00 56.41  ?  229 PHE B CD2  1 
ATOM   5800 C CE1  . PHE B 1 229 ? 118.548 150.078 133.371 1.00 58.56  ?  229 PHE B CE1  1 
ATOM   5801 C CE2  . PHE B 1 229 ? 117.272 148.556 134.695 1.00 55.60  ?  229 PHE B CE2  1 
ATOM   5802 C CZ   . PHE B 1 229 ? 117.385 149.367 133.589 1.00 57.55  ?  229 PHE B CZ   1 
ATOM   5803 N N    . ASN B 1 230 ? 122.711 150.220 138.790 1.00 51.72  ?  230 ASN B N    1 
ATOM   5804 C CA   . ASN B 1 230 ? 123.229 150.047 140.142 1.00 55.58  ?  230 ASN B CA   1 
ATOM   5805 C C    . ASN B 1 230 ? 122.604 151.054 141.091 1.00 58.43  ?  230 ASN B C    1 
ATOM   5806 O O    . ASN B 1 230 ? 122.347 150.743 142.258 1.00 65.14  ?  230 ASN B O    1 
ATOM   5807 C CB   . ASN B 1 230 ? 124.750 150.177 140.140 1.00 59.62  ?  230 ASN B CB   1 
ATOM   5808 C CG   . ASN B 1 230 ? 125.374 149.770 141.459 1.00 61.17  ?  230 ASN B CG   1 
ATOM   5809 O OD1  . ASN B 1 230 ? 125.357 150.526 142.430 1.00 60.24  ?  230 ASN B OD1  1 
ATOM   5810 N ND2  . ASN B 1 230 ? 125.940 148.572 141.496 1.00 60.69  ?  230 ASN B ND2  1 
ATOM   5811 N N    . PHE B 1 231 ? 122.362 152.273 140.612 1.00 65.35  ?  231 PHE B N    1 
ATOM   5812 C CA   . PHE B 1 231 ? 121.717 153.277 141.448 1.00 70.23  ?  231 PHE B CA   1 
ATOM   5813 C C    . PHE B 1 231 ? 120.200 153.198 141.373 1.00 71.30  ?  231 PHE B C    1 
ATOM   5814 O O    . PHE B 1 231 ? 119.523 153.597 142.326 1.00 76.95  ?  231 PHE B O    1 
ATOM   5815 C CB   . PHE B 1 231 ? 122.187 154.675 141.053 1.00 64.97  ?  231 PHE B CB   1 
ATOM   5816 C CG   . PHE B 1 231 ? 123.644 154.911 141.301 1.00 68.55  ?  231 PHE B CG   1 
ATOM   5817 C CD1  . PHE B 1 231 ? 124.144 154.912 142.592 1.00 67.72  ?  231 PHE B CD1  1 
ATOM   5818 C CD2  . PHE B 1 231 ? 124.514 155.133 140.247 1.00 70.19  ?  231 PHE B CD2  1 
ATOM   5819 C CE1  . PHE B 1 231 ? 125.487 155.127 142.825 1.00 70.95  ?  231 PHE B CE1  1 
ATOM   5820 C CE2  . PHE B 1 231 ? 125.857 155.348 140.471 1.00 67.79  ?  231 PHE B CE2  1 
ATOM   5821 C CZ   . PHE B 1 231 ? 126.343 155.347 141.764 1.00 70.51  ?  231 PHE B CZ   1 
ATOM   5822 N N    . ILE B 1 232 ? 119.650 152.704 140.263 1.00 60.77  ?  232 ILE B N    1 
ATOM   5823 C CA   . ILE B 1 232 ? 118.195 152.607 140.153 1.00 58.99  ?  232 ILE B CA   1 
ATOM   5824 C C    . ILE B 1 232 ? 117.657 151.478 141.033 1.00 56.75  ?  232 ILE B C    1 
ATOM   5825 O O    . ILE B 1 232 ? 116.748 151.688 141.845 1.00 58.82  ?  232 ILE B O    1 
ATOM   5826 C CB   . ILE B 1 232 ? 117.781 152.435 138.681 1.00 57.23  ?  232 ILE B CB   1 
ATOM   5827 C CG1  . ILE B 1 232 ? 117.953 153.751 137.927 1.00 58.52  ?  232 ILE B CG1  1 
ATOM   5828 C CG2  . ILE B 1 232 ? 116.349 151.945 138.573 1.00 57.20  ?  232 ILE B CG2  1 
ATOM   5829 C CD1  . ILE B 1 232 ? 117.912 153.601 136.435 1.00 58.48  ?  232 ILE B CD1  1 
ATOM   5830 N N    . LEU B 1 233 ? 118.222 150.280 140.913 1.00 61.20  ?  233 LEU B N    1 
ATOM   5831 C CA   . LEU B 1 233 ? 117.692 149.108 141.599 1.00 60.79  ?  233 LEU B CA   1 
ATOM   5832 C C    . LEU B 1 233 ? 118.218 148.951 143.017 1.00 62.61  ?  233 LEU B C    1 
ATOM   5833 O O    . LEU B 1 233 ? 117.782 148.027 143.715 1.00 63.59  ?  233 LEU B O    1 
ATOM   5834 C CB   . LEU B 1 233 ? 118.015 147.838 140.810 1.00 60.60  ?  233 LEU B CB   1 
ATOM   5835 C CG   . LEU B 1 233 ? 117.730 147.870 139.313 1.00 60.84  ?  233 LEU B CG   1 
ATOM   5836 C CD1  . LEU B 1 233 ? 118.173 146.570 138.686 1.00 54.05  ?  233 LEU B CD1  1 
ATOM   5837 C CD2  . LEU B 1 233 ? 116.262 148.125 139.073 1.00 65.13  ?  233 LEU B CD2  1 
ATOM   5838 N N    . ASP B 1 234 ? 119.132 149.832 143.443 1.00 72.40  ?  234 ASP B N    1 
ATOM   5839 C CA   . ASP B 1 234 ? 119.835 149.795 144.730 1.00 75.62  ?  234 ASP B CA   1 
ATOM   5840 C C    . ASP B 1 234 ? 120.545 148.437 144.849 1.00 75.44  ?  234 ASP B C    1 
ATOM   5841 O O    . ASP B 1 234 ? 120.120 147.516 145.549 1.00 76.44  ?  234 ASP B O    1 
ATOM   5842 C CB   . ASP B 1 234 ? 118.829 150.159 145.857 1.00 76.66  ?  234 ASP B CB   1 
ATOM   5843 C CG   . ASP B 1 234 ? 119.217 149.717 147.310 1.00 81.86  ?  234 ASP B CG   1 
ATOM   5844 O OD1  . ASP B 1 234 ? 120.359 149.329 147.645 1.00 82.95  ?  234 ASP B OD1  1 
ATOM   5845 O OD2  . ASP B 1 234 ? 118.363 149.950 148.192 1.00 79.25  -1 234 ASP B OD2  1 
ATOM   5846 N N    . ARG B 1 235 ? 121.552 148.295 143.978 1.00 66.40  ?  235 ARG B N    1 
ATOM   5847 C CA   . ARG B 1 235 ? 122.611 147.274 144.040 1.00 62.73  ?  235 ARG B CA   1 
ATOM   5848 C C    . ARG B 1 235 ? 122.091 145.834 144.076 1.00 70.99  ?  235 ARG B C    1 
ATOM   5849 O O    . ARG B 1 235 ? 122.813 144.925 144.492 1.00 76.05  ?  235 ARG B O    1 
ATOM   5850 C CB   . ARG B 1 235 ? 123.531 147.529 145.238 1.00 64.94  ?  235 ARG B CB   1 
ATOM   5851 C CG   . ARG B 1 235 ? 124.337 148.813 145.128 1.00 72.42  ?  235 ARG B CG   1 
ATOM   5852 C CD   . ARG B 1 235 ? 125.450 148.873 146.158 1.00 71.56  ?  235 ARG B CD   1 
ATOM   5853 N NE   . ARG B 1 235 ? 124.953 149.239 147.481 1.00 78.14  ?  235 ARG B NE   1 
ATOM   5854 C CZ   . ARG B 1 235 ? 124.717 148.378 148.465 1.00 76.91  ?  235 ARG B CZ   1 
ATOM   5855 N NH1  . ARG B 1 235 ? 124.957 147.085 148.325 1.00 70.78  1  235 ARG B NH1  1 
ATOM   5856 N NH2  . ARG B 1 235 ? 124.227 148.827 149.617 1.00 76.38  ?  235 ARG B NH2  1 
ATOM   5857 N N    . LYS B 1 236 ? 120.852 145.586 143.654 1.00 67.01  ?  236 LYS B N    1 
ATOM   5858 C CA   . LYS B 1 236 ? 120.272 144.250 143.730 1.00 65.28  ?  236 LYS B CA   1 
ATOM   5859 C C    . LYS B 1 236 ? 119.552 143.926 142.435 1.00 66.98  ?  236 LYS B C    1 
ATOM   5860 O O    . LYS B 1 236 ? 118.674 144.676 142.002 1.00 69.52  ?  236 LYS B O    1 
ATOM   5861 C CB   . LYS B 1 236 ? 119.303 144.118 144.905 1.00 63.03  ?  236 LYS B CB   1 
ATOM   5862 C CG   . LYS B 1 236 ? 119.965 143.651 146.182 1.00 66.16  ?  236 LYS B CG   1 
ATOM   5863 C CD   . LYS B 1 236 ? 118.973 142.976 147.101 1.00 67.38  ?  236 LYS B CD   1 
ATOM   5864 C CE   . LYS B 1 236 ? 117.940 143.964 147.604 1.00 69.63  ?  236 LYS B CE   1 
ATOM   5865 N NZ   . LYS B 1 236 ? 118.549 145.253 148.034 1.00 71.46  1  236 LYS B NZ   1 
ATOM   5866 N N    . VAL B 1 237 ? 119.926 142.807 141.829 1.00 59.11  ?  237 VAL B N    1 
ATOM   5867 C CA   . VAL B 1 237 ? 119.306 142.325 140.601 1.00 57.63  ?  237 VAL B CA   1 
ATOM   5868 C C    . VAL B 1 237 ? 117.905 141.821 140.946 1.00 57.94  ?  237 VAL B C    1 
ATOM   5869 O O    . VAL B 1 237 ? 117.699 141.277 142.042 1.00 63.82  ?  237 VAL B O    1 
ATOM   5870 C CB   . VAL B 1 237 ? 120.210 141.274 139.928 1.00 56.17  ?  237 VAL B CB   1 
ATOM   5871 C CG1  . VAL B 1 237 ? 120.274 139.976 140.718 1.00 55.12  ?  237 VAL B CG1  1 
ATOM   5872 C CG2  . VAL B 1 237 ? 119.799 141.021 138.490 1.00 55.46  ?  237 VAL B CG2  1 
ATOM   5873 N N    . PRO B 1 238 ? 116.898 142.073 140.106 1.00 51.77  ?  238 PRO B N    1 
ATOM   5874 C CA   . PRO B 1 238 ? 115.556 141.558 140.395 1.00 50.80  ?  238 PRO B CA   1 
ATOM   5875 C C    . PRO B 1 238 ? 115.504 140.038 140.316 1.00 58.37  ?  238 PRO B C    1 
ATOM   5876 O O    . PRO B 1 238 ? 116.235 139.407 139.550 1.00 64.08  ?  238 PRO B O    1 
ATOM   5877 C CB   . PRO B 1 238 ? 114.688 142.207 139.313 1.00 50.03  ?  238 PRO B CB   1 
ATOM   5878 C CG   . PRO B 1 238 ? 115.407 143.439 138.958 1.00 48.57  ?  238 PRO B CG   1 
ATOM   5879 C CD   . PRO B 1 238 ? 116.863 143.104 139.057 1.00 48.61  ?  238 PRO B CD   1 
ATOM   5880 N N    . VAL B 1 239 ? 114.615 139.461 141.128 1.00 51.36  ?  239 VAL B N    1 
ATOM   5881 C CA   . VAL B 1 239 ? 114.593 138.016 141.327 1.00 54.85  ?  239 VAL B CA   1 
ATOM   5882 C C    . VAL B 1 239 ? 114.087 137.301 140.081 1.00 59.72  ?  239 VAL B C    1 
ATOM   5883 O O    . VAL B 1 239 ? 114.468 136.158 139.806 1.00 62.43  ?  239 VAL B O    1 
ATOM   5884 C CB   . VAL B 1 239 ? 113.752 137.670 142.566 1.00 57.59  ?  239 VAL B CB   1 
ATOM   5885 C CG1  . VAL B 1 239 ? 114.128 136.303 143.097 1.00 59.45  ?  239 VAL B CG1  1 
ATOM   5886 C CG2  . VAL B 1 239 ? 113.943 138.731 143.637 1.00 53.99  ?  239 VAL B CG2  1 
ATOM   5887 N N    . TYR B 1 240 ? 113.216 137.954 139.311 1.00 61.23  ?  240 TYR B N    1 
ATOM   5888 C CA   . TYR B 1 240 ? 112.730 137.346 138.076 1.00 67.19  ?  240 TYR B CA   1 
ATOM   5889 C C    . TYR B 1 240 ? 113.800 137.339 136.991 1.00 70.81  ?  240 TYR B C    1 
ATOM   5890 O O    . TYR B 1 240 ? 113.731 136.534 136.057 1.00 76.53  ?  240 TYR B O    1 
ATOM   5891 C CB   . TYR B 1 240 ? 111.483 138.084 137.593 1.00 65.78  ?  240 TYR B CB   1 
ATOM   5892 C CG   . TYR B 1 240 ? 110.354 138.053 138.592 1.00 68.87  ?  240 TYR B CG   1 
ATOM   5893 C CD1  . TYR B 1 240 ? 109.606 136.901 138.785 1.00 67.48  ?  240 TYR B CD1  1 
ATOM   5894 C CD2  . TYR B 1 240 ? 110.048 139.171 139.356 1.00 72.83  ?  240 TYR B CD2  1 
ATOM   5895 C CE1  . TYR B 1 240 ? 108.577 136.865 139.701 1.00 69.17  ?  240 TYR B CE1  1 
ATOM   5896 C CE2  . TYR B 1 240 ? 109.021 139.143 140.278 1.00 70.98  ?  240 TYR B CE2  1 
ATOM   5897 C CZ   . TYR B 1 240 ? 108.292 137.986 140.444 1.00 71.75  ?  240 TYR B CZ   1 
ATOM   5898 O OH   . TYR B 1 240 ? 107.270 137.955 141.360 1.00 71.69  ?  240 TYR B OH   1 
ATOM   5899 N N    . VAL B 1 241 ? 114.796 138.219 137.103 1.00 48.63  ?  241 VAL B N    1 
ATOM   5900 C CA   . VAL B 1 241 ? 115.812 138.396 136.071 1.00 40.99  ?  241 VAL B CA   1 
ATOM   5901 C C    . VAL B 1 241 ? 117.156 137.821 136.526 1.00 39.62  ?  241 VAL B C    1 
ATOM   5902 O O    . VAL B 1 241 ? 118.035 137.560 135.681 1.00 51.59  ?  241 VAL B O    1 
ATOM   5903 C CB   . VAL B 1 241 ? 115.866 139.901 135.700 1.00 47.60  ?  241 VAL B CB   1 
ATOM   5904 C CG1  . VAL B 1 241 ? 116.990 140.309 134.742 1.00 43.38  ?  241 VAL B CG1  1 
ATOM   5905 C CG2  . VAL B 1 241 ? 114.526 140.339 135.129 1.00 53.79  ?  241 VAL B CG2  1 
ATOM   5906 N N    . GLU B 1 242 ? 117.291 137.518 137.823 1.00 40.97  ?  242 GLU B N    1 
ATOM   5907 C CA   . GLU B 1 242 ? 118.552 137.069 138.408 1.00 48.59  ?  242 GLU B CA   1 
ATOM   5908 C C    . GLU B 1 242 ? 119.030 135.756 137.808 1.00 50.27  ?  242 GLU B C    1 
ATOM   5909 O O    . GLU B 1 242 ? 120.201 135.625 137.428 1.00 60.67  ?  242 GLU B O    1 
ATOM   5910 C CB   . GLU B 1 242 ? 118.386 136.906 139.917 1.00 54.25  ?  242 GLU B CB   1 
ATOM   5911 C CG   . GLU B 1 242 ? 119.584 136.296 140.615 1.00 56.71  ?  242 GLU B CG   1 
ATOM   5912 C CD   . GLU B 1 242 ? 119.473 136.364 142.120 1.00 63.64  ?  242 GLU B CD   1 
ATOM   5913 O OE1  . GLU B 1 242 ? 118.344 136.530 142.622 1.00 64.55  ?  242 GLU B OE1  1 
ATOM   5914 O OE2  . GLU B 1 242 ? 120.510 136.251 142.801 1.00 57.93  -1 242 GLU B OE2  1 
ATOM   5915 N N    . ASN B 1 243 ? 118.137 134.771 137.706 1.00 33.06  ?  243 ASN B N    1 
ATOM   5916 C CA   . ASN B 1 243 ? 118.532 133.469 137.186 1.00 29.81  ?  243 ASN B CA   1 
ATOM   5917 C C    . ASN B 1 243 ? 118.820 133.518 135.694 1.00 32.88  ?  243 ASN B C    1 
ATOM   5918 O O    . ASN B 1 243 ? 119.702 132.803 135.218 1.00 33.25  ?  243 ASN B O    1 
ATOM   5919 C CB   . ASN B 1 243 ? 117.451 132.438 137.484 1.00 33.69  ?  243 ASN B CB   1 
ATOM   5920 C CG   . ASN B 1 243 ? 117.731 131.666 138.745 1.00 35.79  ?  243 ASN B CG   1 
ATOM   5921 O OD1  . ASN B 1 243 ? 117.420 132.121 139.842 1.00 46.02  ?  243 ASN B OD1  1 
ATOM   5922 N ND2  . ASN B 1 243 ? 118.317 130.490 138.598 1.00 44.58  ?  243 ASN B ND2  1 
ATOM   5923 N N    . PHE B 1 244 ? 118.095 134.357 134.952 1.00 30.51  ?  244 PHE B N    1 
ATOM   5924 C CA   . PHE B 1 244 ? 118.367 134.529 133.528 1.00 21.41  ?  244 PHE B CA   1 
ATOM   5925 C C    . PHE B 1 244 ? 119.744 135.137 133.303 1.00 29.68  ?  244 PHE B C    1 
ATOM   5926 O O    . PHE B 1 244 ? 120.506 134.677 132.440 1.00 39.12  ?  244 PHE B O    1 
ATOM   5927 C CB   . PHE B 1 244 ? 117.273 135.400 132.912 1.00 24.79  ?  244 PHE B CB   1 
ATOM   5928 C CG   . PHE B 1 244 ? 117.567 135.875 131.524 1.00 19.08  ?  244 PHE B CG   1 
ATOM   5929 C CD1  . PHE B 1 244 ? 117.554 134.994 130.466 1.00 23.42  ?  244 PHE B CD1  1 
ATOM   5930 C CD2  . PHE B 1 244 ? 117.811 137.210 131.274 1.00 28.35  ?  244 PHE B CD2  1 
ATOM   5931 C CE1  . PHE B 1 244 ? 117.803 135.432 129.188 1.00 27.55  ?  244 PHE B CE1  1 
ATOM   5932 C CE2  . PHE B 1 244 ? 118.062 137.652 129.997 1.00 26.81  ?  244 PHE B CE2  1 
ATOM   5933 C CZ   . PHE B 1 244 ? 118.059 136.762 128.955 1.00 24.91  ?  244 PHE B CZ   1 
ATOM   5934 N N    . LEU B 1 245 ? 120.095 136.148 134.102 1.00 38.21  ?  245 LEU B N    1 
ATOM   5935 C CA   . LEU B 1 245 ? 121.408 136.768 133.971 1.00 25.89  ?  245 LEU B CA   1 
ATOM   5936 C C    . LEU B 1 245 ? 122.515 135.834 134.441 1.00 25.30  ?  245 LEU B C    1 
ATOM   5937 O O    . LEU B 1 245 ? 123.610 135.843 133.877 1.00 36.73  ?  245 LEU B O    1 
ATOM   5938 C CB   . LEU B 1 245 ? 121.452 138.081 134.741 1.00 19.59  ?  245 LEU B CB   1 
ATOM   5939 C CG   . LEU B 1 245 ? 120.595 139.178 134.121 1.00 24.91  ?  245 LEU B CG   1 
ATOM   5940 C CD1  . LEU B 1 245 ? 120.727 140.453 134.922 1.00 31.85  ?  245 LEU B CD1  1 
ATOM   5941 C CD2  . LEU B 1 245 ? 120.962 139.401 132.667 1.00 26.18  ?  245 LEU B CD2  1 
ATOM   5942 N N    . ASP B 1 246 ? 122.245 135.005 135.453 1.00 24.18  ?  246 ASP B N    1 
ATOM   5943 C CA   . ASP B 1 246 ? 123.226 134.010 135.875 1.00 21.51  ?  246 ASP B CA   1 
ATOM   5944 C C    . ASP B 1 246 ? 123.441 132.950 134.802 1.00 31.00  ?  246 ASP B C    1 
ATOM   5945 O O    . ASP B 1 246 ? 124.575 132.516 134.571 1.00 43.35  ?  246 ASP B O    1 
ATOM   5946 C CB   . ASP B 1 246 ? 122.786 133.349 137.176 1.00 30.68  ?  246 ASP B CB   1 
ATOM   5947 C CG   . ASP B 1 246 ? 122.967 134.250 138.369 1.00 46.90  ?  246 ASP B CG   1 
ATOM   5948 O OD1  . ASP B 1 246 ? 123.585 135.317 138.208 1.00 50.57  ?  246 ASP B OD1  1 
ATOM   5949 O OD2  . ASP B 1 246 ? 122.501 133.888 139.470 1.00 51.19  -1 246 ASP B OD2  1 
ATOM   5950 N N    . GLY B 1 247 ? 122.365 132.516 134.147 1.00 31.62  ?  247 GLY B N    1 
ATOM   5951 C CA   . GLY B 1 247 ? 122.494 131.512 133.107 1.00 21.44  ?  247 GLY B CA   1 
ATOM   5952 C C    . GLY B 1 247 ? 123.225 132.025 131.884 1.00 19.13  ?  247 GLY B C    1 
ATOM   5953 O O    . GLY B 1 247 ? 123.979 131.286 131.248 1.00 29.32  ?  247 GLY B O    1 
ATOM   5954 N N    . LEU B 1 248 ? 123.007 133.290 131.528 1.00 12.64  ?  248 LEU B N    1 
ATOM   5955 C CA   . LEU B 1 248 ? 123.749 133.848 130.401 1.00 17.45  ?  248 LEU B CA   1 
ATOM   5956 C C    . LEU B 1 248 ? 125.162 134.285 130.776 1.00 32.50  ?  248 LEU B C    1 
ATOM   5957 O O    . LEU B 1 248 ? 126.027 134.362 129.899 1.00 28.20  ?  248 LEU B O    1 
ATOM   5958 C CB   . LEU B 1 248 ? 122.991 135.020 129.785 1.00 0.00   ?  248 LEU B CB   1 
ATOM   5959 C CG   . LEU B 1 248 ? 121.896 134.704 128.771 1.00 14.63  ?  248 LEU B CG   1 
ATOM   5960 C CD1  . LEU B 1 248 ? 121.577 135.943 127.978 1.00 28.58  ?  248 LEU B CD1  1 
ATOM   5961 C CD2  . LEU B 1 248 ? 122.336 133.603 127.837 1.00 8.10   ?  248 LEU B CD2  1 
ATOM   5962 N N    . GLY B 1 249 ? 125.421 134.586 132.049 1.00 33.76  ?  249 GLY B N    1 
ATOM   5963 C CA   . GLY B 1 249 ? 126.742 135.054 132.429 1.00 20.76  ?  249 GLY B CA   1 
ATOM   5964 C C    . GLY B 1 249 ? 127.699 133.927 132.750 1.00 15.29  ?  249 GLY B C    1 
ATOM   5965 O O    . GLY B 1 249 ? 128.905 134.049 132.535 1.00 34.44  ?  249 GLY B O    1 
ATOM   5966 N N    . ASN B 1 250 ? 127.181 132.817 133.275 1.00 5.88   ?  250 ASN B N    1 
ATOM   5967 C CA   . ASN B 1 250 ? 128.028 131.668 133.561 1.00 22.08  ?  250 ASN B CA   1 
ATOM   5968 C C    . ASN B 1 250 ? 128.439 130.920 132.305 1.00 35.53  ?  250 ASN B C    1 
ATOM   5969 O O    . ASN B 1 250 ? 129.361 130.100 132.361 1.00 37.25  ?  250 ASN B O    1 
ATOM   5970 C CB   . ASN B 1 250 ? 127.318 130.717 134.519 1.00 16.26  ?  250 ASN B CB   1 
ATOM   5971 C CG   . ASN B 1 250 ? 127.183 131.291 135.907 1.00 17.73  ?  250 ASN B CG   1 
ATOM   5972 O OD1  . ASN B 1 250 ? 127.899 132.220 136.276 1.00 23.78  ?  250 ASN B OD1  1 
ATOM   5973 N ND2  . ASN B 1 250 ? 126.265 130.742 136.687 1.00 28.54  ?  250 ASN B ND2  1 
ATOM   5974 N N    . SER B 1 251 ? 127.778 131.177 131.180 1.00 30.90  ?  251 SER B N    1 
ATOM   5975 C CA   . SER B 1 251 ? 128.164 130.588 129.909 1.00 30.55  ?  251 SER B CA   1 
ATOM   5976 C C    . SER B 1 251 ? 129.164 131.438 129.140 1.00 29.68  ?  251 SER B C    1 
ATOM   5977 O O    . SER B 1 251 ? 129.486 131.097 127.998 1.00 32.79  ?  251 SER B O    1 
ATOM   5978 C CB   . SER B 1 251 ? 126.928 130.354 129.044 1.00 24.53  ?  251 SER B CB   1 
ATOM   5979 O OG   . SER B 1 251 ? 127.289 130.205 127.687 1.00 27.58  ?  251 SER B OG   1 
ATOM   5980 N N    . PHE B 1 252 ? 129.642 132.542 129.712 1.00 18.92  ?  252 PHE B N    1 
ATOM   5981 C CA   . PHE B 1 252 ? 130.594 133.372 128.988 1.00 10.64  ?  252 PHE B CA   1 
ATOM   5982 C C    . PHE B 1 252 ? 131.994 132.783 129.037 1.00 29.85  ?  252 PHE B C    1 
ATOM   5983 O O    . PHE B 1 252 ? 132.742 132.890 128.062 1.00 37.90  ?  252 PHE B O    1 
ATOM   5984 C CB   . PHE B 1 252 ? 130.622 134.790 129.545 1.00 20.73  ?  252 PHE B CB   1 
ATOM   5985 C CG   . PHE B 1 252 ? 131.753 135.620 129.004 1.00 26.57  ?  252 PHE B CG   1 
ATOM   5986 C CD1  . PHE B 1 252 ? 131.750 136.026 127.683 1.00 20.26  ?  252 PHE B CD1  1 
ATOM   5987 C CD2  . PHE B 1 252 ? 132.825 135.969 129.802 1.00 27.62  ?  252 PHE B CD2  1 
ATOM   5988 C CE1  . PHE B 1 252 ? 132.782 136.781 127.177 1.00 18.87  ?  252 PHE B CE1  1 
ATOM   5989 C CE2  . PHE B 1 252 ? 133.860 136.720 129.299 1.00 24.35  ?  252 PHE B CE2  1 
ATOM   5990 C CZ   . PHE B 1 252 ? 133.835 137.125 127.985 1.00 30.67  ?  252 PHE B CZ   1 
ATOM   5991 N N    . SER B 1 253 ? 132.368 132.168 130.161 1.00 30.40  ?  253 SER B N    1 
ATOM   5992 C CA   . SER B 1 253 ? 133.763 131.799 130.383 1.00 21.60  ?  253 SER B CA   1 
ATOM   5993 C C    . SER B 1 253 ? 134.212 130.687 129.444 1.00 29.99  ?  253 SER B C    1 
ATOM   5994 O O    . SER B 1 253 ? 135.151 130.867 128.660 1.00 41.76  ?  253 SER B O    1 
ATOM   5995 C CB   . SER B 1 253 ? 133.966 131.386 131.837 1.00 14.23  ?  253 SER B CB   1 
ATOM   5996 O OG   . SER B 1 253 ? 135.312 131.028 132.072 1.00 23.65  ?  253 SER B OG   1 
ATOM   5997 N N    . GLY B 1 254 ? 133.535 129.535 129.497 1.00 20.64  ?  254 GLY B N    1 
ATOM   5998 C CA   . GLY B 1 254 ? 133.940 128.406 128.678 1.00 11.59  ?  254 GLY B CA   1 
ATOM   5999 C C    . GLY B 1 254 ? 133.770 128.655 127.193 1.00 14.56  ?  254 GLY B C    1 
ATOM   6000 O O    . GLY B 1 254 ? 134.660 128.341 126.401 1.00 38.74  ?  254 GLY B O    1 
ATOM   6001 N N    . SER B 1 255 ? 132.650 129.252 126.799 1.00 5.27   ?  255 SER B N    1 
ATOM   6002 C CA   . SER B 1 255 ? 132.418 129.541 125.390 1.00 24.79  ?  255 SER B CA   1 
ATOM   6003 C C    . SER B 1 255 ? 133.327 130.645 124.873 1.00 26.75  ?  255 SER B C    1 
ATOM   6004 O O    . SER B 1 255 ? 133.722 130.616 123.705 1.00 39.72  ?  255 SER B O    1 
ATOM   6005 C CB   . SER B 1 255 ? 130.955 129.909 125.164 1.00 23.27  ?  255 SER B CB   1 
ATOM   6006 O OG   . SER B 1 255 ? 130.610 131.072 125.890 1.00 32.42  ?  255 SER B OG   1 
ATOM   6007 N N    . ALA B 1 256 ? 133.699 131.601 125.725 1.00 4.35   ?  256 ALA B N    1 
ATOM   6008 C CA   . ALA B 1 256 ? 134.610 132.662 125.311 1.00 7.70   ?  256 ALA B CA   1 
ATOM   6009 C C    . ALA B 1 256 ? 136.020 132.134 125.117 1.00 20.85  ?  256 ALA B C    1 
ATOM   6010 O O    . ALA B 1 256 ? 136.692 132.496 124.147 1.00 33.57  ?  256 ALA B O    1 
ATOM   6011 C CB   . ALA B 1 256 ? 134.607 133.786 126.340 1.00 23.03  ?  256 ALA B CB   1 
ATOM   6012 N N    . LEU B 1 257 ? 136.481 131.272 126.028 1.00 20.01  ?  257 LEU B N    1 
ATOM   6013 C CA   . LEU B 1 257 ? 137.782 130.635 125.856 1.00 7.86   ?  257 LEU B CA   1 
ATOM   6014 C C    . LEU B 1 257 ? 137.787 129.711 124.645 1.00 21.24  ?  257 LEU B C    1 
ATOM   6015 O O    . LEU B 1 257 ? 138.788 129.624 123.925 1.00 30.93  ?  257 LEU B O    1 
ATOM   6016 C CB   . LEU B 1 257 ? 138.151 129.868 127.119 1.00 5.29   ?  257 LEU B CB   1 
ATOM   6017 C CG   . LEU B 1 257 ? 138.404 130.715 128.355 1.00 1.08   ?  257 LEU B CG   1 
ATOM   6018 C CD1  . LEU B 1 257 ? 138.300 129.873 129.597 1.00 10.59  ?  257 LEU B CD1  1 
ATOM   6019 C CD2  . LEU B 1 257 ? 139.763 131.296 128.253 1.00 21.78  ?  257 LEU B CD2  1 
ATOM   6020 N N    . PHE B 1 258 ? 136.673 129.020 124.398 1.00 16.28  ?  258 PHE B N    1 
ATOM   6021 C CA   . PHE B 1 258 ? 136.565 128.159 123.226 1.00 11.39  ?  258 PHE B CA   1 
ATOM   6022 C C    . PHE B 1 258 ? 136.615 128.961 121.931 1.00 17.58  ?  258 PHE B C    1 
ATOM   6023 O O    . PHE B 1 258 ? 137.276 128.560 120.969 1.00 34.64  ?  258 PHE B O    1 
ATOM   6024 C CB   . PHE B 1 258 ? 135.277 127.345 123.313 1.00 12.79  ?  258 PHE B CB   1 
ATOM   6025 C CG   . PHE B 1 258 ? 135.272 126.130 122.450 1.00 13.27  ?  258 PHE B CG   1 
ATOM   6026 C CD1  . PHE B 1 258 ? 134.861 126.208 121.134 1.00 30.10  ?  258 PHE B CD1  1 
ATOM   6027 C CD2  . PHE B 1 258 ? 135.658 124.909 122.954 1.00 12.68  ?  258 PHE B CD2  1 
ATOM   6028 C CE1  . PHE B 1 258 ? 134.853 125.104 120.337 1.00 23.69  ?  258 PHE B CE1  1 
ATOM   6029 C CE2  . PHE B 1 258 ? 135.646 123.792 122.155 1.00 24.53  ?  258 PHE B CE2  1 
ATOM   6030 C CZ   . PHE B 1 258 ? 135.243 123.896 120.843 1.00 25.29  ?  258 PHE B CZ   1 
ATOM   6031 N N    . TYR B 1 259 ? 135.923 130.101 121.884 1.00 8.14   ?  259 TYR B N    1 
ATOM   6032 C CA   . TYR B 1 259 ? 135.977 130.934 120.685 1.00 0.58   ?  259 TYR B CA   1 
ATOM   6033 C C    . TYR B 1 259 ? 137.346 131.576 120.514 1.00 34.24  ?  259 TYR B C    1 
ATOM   6034 O O    . TYR B 1 259 ? 137.802 131.764 119.379 1.00 46.55  ?  259 TYR B O    1 
ATOM   6035 C CB   . TYR B 1 259 ? 134.894 132.004 120.730 1.00 18.43  ?  259 TYR B CB   1 
ATOM   6036 C CG   . TYR B 1 259 ? 134.956 132.982 119.582 1.00 22.39  ?  259 TYR B CG   1 
ATOM   6037 C CD1  . TYR B 1 259 ? 134.908 132.540 118.267 1.00 11.62  ?  259 TYR B CD1  1 
ATOM   6038 C CD2  . TYR B 1 259 ? 135.048 134.346 119.811 1.00 32.28  ?  259 TYR B CD2  1 
ATOM   6039 C CE1  . TYR B 1 259 ? 134.963 133.430 117.216 1.00 16.08  ?  259 TYR B CE1  1 
ATOM   6040 C CE2  . TYR B 1 259 ? 135.098 135.243 118.762 1.00 32.14  ?  259 TYR B CE2  1 
ATOM   6041 C CZ   . TYR B 1 259 ? 135.052 134.775 117.466 1.00 28.18  ?  259 TYR B CZ   1 
ATOM   6042 O OH   . TYR B 1 259 ? 135.105 135.657 116.415 1.00 35.78  ?  259 TYR B OH   1 
ATOM   6043 N N    . LEU B 1 260 ? 138.020 131.903 121.622 1.00 37.07  ?  260 LEU B N    1 
ATOM   6044 C CA   . LEU B 1 260 ? 139.397 132.378 121.536 1.00 13.93  ?  260 LEU B CA   1 
ATOM   6045 C C    . LEU B 1 260 ? 140.312 131.313 120.954 1.00 10.40  ?  260 LEU B C    1 
ATOM   6046 O O    . LEU B 1 260 ? 141.166 131.616 120.117 1.00 25.16  ?  260 LEU B O    1 
ATOM   6047 C CB   . LEU B 1 260 ? 139.894 132.808 122.912 1.00 4.33   ?  260 LEU B CB   1 
ATOM   6048 C CG   . LEU B 1 260 ? 141.343 133.277 122.932 1.00 20.69  ?  260 LEU B CG   1 
ATOM   6049 C CD1  . LEU B 1 260 ? 141.541 134.462 122.008 1.00 29.53  ?  260 LEU B CD1  1 
ATOM   6050 C CD2  . LEU B 1 260 ? 141.743 133.629 124.324 1.00 28.17  ?  260 LEU B CD2  1 
ATOM   6051 N N    . GLY B 1 261 ? 140.134 130.059 121.369 1.00 16.06  ?  261 GLY B N    1 
ATOM   6052 C CA   . GLY B 1 261 ? 140.906 128.979 120.774 1.00 17.49  ?  261 GLY B CA   1 
ATOM   6053 C C    . GLY B 1 261 ? 140.590 128.772 119.306 1.00 10.85  ?  261 GLY B C    1 
ATOM   6054 O O    . GLY B 1 261 ? 141.477 128.470 118.508 1.00 21.22  ?  261 GLY B O    1 
ATOM   6055 N N    . LEU B 1 262 ? 139.324 128.941 118.930 1.00 33.31  ?  262 LEU B N    1 
ATOM   6056 C CA   . LEU B 1 262 ? 138.929 128.834 117.529 1.00 33.21  ?  262 LEU B CA   1 
ATOM   6057 C C    . LEU B 1 262 ? 139.481 129.967 116.680 1.00 23.66  ?  262 LEU B C    1 
ATOM   6058 O O    . LEU B 1 262 ? 139.645 129.794 115.468 1.00 25.63  ?  262 LEU B O    1 
ATOM   6059 C CB   . LEU B 1 262 ? 137.406 128.822 117.408 1.00 31.70  ?  262 LEU B CB   1 
ATOM   6060 C CG   . LEU B 1 262 ? 136.658 127.531 117.711 1.00 22.62  ?  262 LEU B CG   1 
ATOM   6061 C CD1  . LEU B 1 262 ? 135.190 127.822 117.857 1.00 34.27  ?  262 LEU B CD1  1 
ATOM   6062 C CD2  . LEU B 1 262 ? 136.873 126.566 116.602 1.00 18.13  ?  262 LEU B CD2  1 
ATOM   6063 N N    . THR B 1 263 ? 139.736 131.126 117.277 1.00 24.91  ?  263 THR B N    1 
ATOM   6064 C CA   . THR B 1 263 ? 140.242 132.280 116.550 1.00 34.40  ?  263 THR B CA   1 
ATOM   6065 C C    . THR B 1 263 ? 141.676 132.092 116.053 1.00 43.37  ?  263 THR B C    1 
ATOM   6066 O O    . THR B 1 263 ? 142.041 132.680 115.032 1.00 42.29  ?  263 THR B O    1 
ATOM   6067 C CB   . THR B 1 263 ? 140.163 133.523 117.448 1.00 30.17  ?  263 THR B CB   1 
ATOM   6068 O OG1  . THR B 1 263 ? 138.919 133.516 118.152 1.00 31.97  ?  263 THR B OG1  1 
ATOM   6069 C CG2  . THR B 1 263 ? 140.209 134.800 116.625 1.00 31.89  ?  263 THR B CG2  1 
ATOM   6070 N N    . MET B 1 264 ? 142.475 131.248 116.705 1.00 41.79  ?  264 MET B N    1 
ATOM   6071 C CA   . MET B 1 264 ? 143.912 131.174 116.472 1.00 36.14  ?  264 MET B CA   1 
ATOM   6072 C C    . MET B 1 264 ? 144.320 130.267 115.321 1.00 45.18  ?  264 MET B C    1 
ATOM   6073 O O    . MET B 1 264 ? 145.519 130.137 115.070 1.00 58.09  ?  264 MET B O    1 
ATOM   6074 C CB   . MET B 1 264 ? 144.618 130.659 117.717 1.00 35.27  ?  264 MET B CB   1 
ATOM   6075 C CG   . MET B 1 264 ? 144.180 131.309 118.978 1.00 38.85  ?  264 MET B CG   1 
ATOM   6076 S SD   . MET B 1 264 ? 144.938 130.515 120.390 1.00 55.14  ?  264 MET B SD   1 
ATOM   6077 C CE   . MET B 1 264 ? 144.992 131.894 121.500 1.00 46.77  ?  264 MET B CE   1 
ATOM   6078 N N    . VAL B 1 265 ? 143.382 129.623 114.633 1.00 35.42  ?  265 VAL B N    1 
ATOM   6079 C CA   . VAL B 1 265 ? 143.742 128.565 113.694 1.00 27.77  ?  265 VAL B CA   1 
ATOM   6080 C C    . VAL B 1 265 ? 144.302 129.195 112.423 1.00 37.14  ?  265 VAL B C    1 
ATOM   6081 O O    . VAL B 1 265 ? 143.572 129.829 111.658 1.00 47.04  ?  265 VAL B O    1 
ATOM   6082 C CB   . VAL B 1 265 ? 142.548 127.663 113.382 1.00 34.62  ?  265 VAL B CB   1 
ATOM   6083 C CG1  . VAL B 1 265 ? 142.934 126.635 112.338 1.00 40.58  ?  265 VAL B CG1  1 
ATOM   6084 C CG2  . VAL B 1 265 ? 142.069 126.988 114.646 1.00 38.16  ?  265 VAL B CG2  1 
ATOM   6085 N N    . GLY B 1 266 ? 145.600 129.018 112.194 1.00 46.88  ?  266 GLY B N    1 
ATOM   6086 C CA   . GLY B 1 266 ? 146.231 129.476 110.974 1.00 54.28  ?  266 GLY B CA   1 
ATOM   6087 C C    . GLY B 1 266 ? 146.469 130.964 110.880 1.00 55.26  ?  266 GLY B C    1 
ATOM   6088 O O    . GLY B 1 266 ? 146.755 131.459 109.783 1.00 53.58  ?  266 GLY B O    1 
ATOM   6089 N N    . LYS B 1 267 ? 146.362 131.696 111.985 1.00 56.47  ?  267 LYS B N    1 
ATOM   6090 C CA   . LYS B 1 267 ? 146.503 133.142 111.944 1.00 54.06  ?  267 LYS B CA   1 
ATOM   6091 C C    . LYS B 1 267 ? 147.911 133.629 112.237 1.00 56.48  ?  267 LYS B C    1 
ATOM   6092 O O    . LYS B 1 267 ? 148.142 134.843 112.206 1.00 57.74  ?  267 LYS B O    1 
ATOM   6093 C CB   . LYS B 1 267 ? 145.538 133.798 112.932 1.00 46.54  ?  267 LYS B CB   1 
ATOM   6094 C CG   . LYS B 1 267 ? 144.093 133.456 112.676 1.00 49.04  ?  267 LYS B CG   1 
ATOM   6095 C CD   . LYS B 1 267 ? 143.261 134.705 112.478 1.00 53.11  ?  267 LYS B CD   1 
ATOM   6096 C CE   . LYS B 1 267 ? 142.059 134.427 111.596 1.00 51.64  ?  267 LYS B CE   1 
ATOM   6097 N NZ   . LYS B 1 267 ? 142.078 135.274 110.372 1.00 51.35  1  267 LYS B NZ   1 
ATOM   6098 N N    . ILE B 1 268 ? 148.859 132.734 112.520 1.00 55.91  ?  268 ILE B N    1 
ATOM   6099 C CA   . ILE B 1 268 ? 150.191 133.206 112.891 1.00 57.54  ?  268 ILE B CA   1 
ATOM   6100 C C    . ILE B 1 268 ? 150.964 133.658 111.654 1.00 61.61  ?  268 ILE B C    1 
ATOM   6101 O O    . ILE B 1 268 ? 151.783 134.583 111.733 1.00 64.07  ?  268 ILE B O    1 
ATOM   6102 C CB   . ILE B 1 268 ? 150.932 132.135 113.726 1.00 54.71  ?  268 ILE B CB   1 
ATOM   6103 C CG1  . ILE B 1 268 ? 151.727 132.797 114.846 1.00 55.74  ?  268 ILE B CG1  1 
ATOM   6104 C CG2  . ILE B 1 268 ? 151.891 131.271 112.913 1.00 59.68  ?  268 ILE B CG2  1 
ATOM   6105 C CD1  . ILE B 1 268 ? 152.132 131.833 115.923 1.00 58.18  ?  268 ILE B CD1  1 
ATOM   6106 N N    . LYS B 1 269 ? 150.703 133.030 110.489 1.00 71.76  ?  269 LYS B N    1 
ATOM   6107 C CA   . LYS B 1 269 ? 151.212 133.375 109.156 1.00 72.56  ?  269 LYS B CA   1 
ATOM   6108 C C    . LYS B 1 269 ? 152.755 133.312 109.191 1.00 74.92  ?  269 LYS B C    1 
ATOM   6109 O O    . LYS B 1 269 ? 153.327 132.732 110.124 1.00 74.21  ?  269 LYS B O    1 
ATOM   6110 C CB   . LYS B 1 269 ? 150.557 134.737 108.754 1.00 69.75  ?  269 LYS B CB   1 
ATOM   6111 C CG   . LYS B 1 269 ? 150.971 135.723 107.579 1.00 73.67  ?  269 LYS B CG   1 
ATOM   6112 C CD   . LYS B 1 269 ? 151.316 135.152 106.181 1.00 75.68  ?  269 LYS B CD   1 
ATOM   6113 C CE   . LYS B 1 269 ? 150.400 134.029 105.699 1.00 76.74  ?  269 LYS B CE   1 
ATOM   6114 N NZ   . LYS B 1 269 ? 150.705 133.665 104.283 1.00 79.92  1  269 LYS B NZ   1 
ATOM   6115 N N    . ARG B 1 270 ? 153.450 133.805 108.172 1.00 92.03  ?  270 ARG B N    1 
ATOM   6116 C CA   . ARG B 1 270 ? 154.879 134.075 108.268 1.00 91.93  ?  270 ARG B CA   1 
ATOM   6117 C C    . ARG B 1 270 ? 155.064 135.556 108.566 1.00 88.95  ?  270 ARG B C    1 
ATOM   6118 O O    . ARG B 1 270 ? 154.080 136.289 108.696 1.00 89.13  ?  270 ARG B O    1 
ATOM   6119 C CB   . ARG B 1 270 ? 155.606 133.702 106.975 1.00 91.40  ?  270 ARG B CB   1 
ATOM   6120 C CG   . ARG B 1 270 ? 155.610 132.216 106.642 1.00 91.73  ?  270 ARG B CG   1 
ATOM   6121 C CD   . ARG B 1 270 ? 156.649 131.411 107.438 1.00 89.75  ?  270 ARG B CD   1 
ATOM   6122 N NE   . ARG B 1 270 ? 156.260 131.039 108.801 1.00 93.06  ?  270 ARG B NE   1 
ATOM   6123 C CZ   . ARG B 1 270 ? 155.226 130.277 109.146 1.00 91.57  ?  270 ARG B CZ   1 
ATOM   6124 N NH1  . ARG B 1 270 ? 154.477 129.657 108.248 1.00 87.80  1  270 ARG B NH1  1 
ATOM   6125 N NH2  . ARG B 1 270 ? 154.970 130.086 110.438 1.00 90.54  ?  270 ARG B NH2  1 
ATOM   6126 N N    . LEU B 1 271 ? 156.311 136.016 108.673 1.00 88.58  ?  271 LEU B N    1 
ATOM   6127 C CA   . LEU B 1 271 ? 156.565 137.441 108.843 1.00 90.25  ?  271 LEU B CA   1 
ATOM   6128 C C    . LEU B 1 271 ? 157.762 137.907 108.027 1.00 90.55  ?  271 LEU B C    1 
ATOM   6129 O O    . LEU B 1 271 ? 158.266 137.180 107.165 1.00 92.14  ?  271 LEU B O    1 
ATOM   6130 C CB   . LEU B 1 271 ? 156.778 137.800 110.318 1.00 91.55  ?  271 LEU B CB   1 
ATOM   6131 C CG   . LEU B 1 271 ? 155.621 137.660 111.308 1.00 89.89  ?  271 LEU B CG   1 
ATOM   6132 C CD1  . LEU B 1 271 ? 156.060 136.918 112.549 1.00 90.70  ?  271 LEU B CD1  1 
ATOM   6133 C CD2  . LEU B 1 271 ? 155.071 139.030 111.670 1.00 89.92  ?  271 LEU B CD2  1 
ATOM   6134 N N    . LYS B 1 272 ? 158.218 139.124 108.307 1.00 83.39  ?  272 LYS B N    1 
ATOM   6135 C CA   . LYS B 1 272 ? 159.283 139.777 107.560 1.00 83.07  ?  272 LYS B CA   1 
ATOM   6136 C C    . LYS B 1 272 ? 160.334 140.210 108.575 1.00 84.02  ?  272 LYS B C    1 
ATOM   6137 O O    . LYS B 1 272 ? 160.035 140.266 109.772 1.00 84.85  ?  272 LYS B O    1 
ATOM   6138 C CB   . LYS B 1 272 ? 158.692 140.950 106.759 1.00 84.05  ?  272 LYS B CB   1 
ATOM   6139 C CG   . LYS B 1 272 ? 159.649 141.799 105.917 1.00 83.11  ?  272 LYS B CG   1 
ATOM   6140 C CD   . LYS B 1 272 ? 158.903 142.629 104.879 1.00 84.44  ?  272 LYS B CD   1 
ATOM   6141 C CE   . LYS B 1 272 ? 158.157 141.761 103.874 1.00 84.98  ?  272 LYS B CE   1 
ATOM   6142 N NZ   . LYS B 1 272 ? 158.932 140.554 103.464 1.00 87.24  1  272 LYS B NZ   1 
ATOM   6143 N N    . LYS B 1 273 ? 161.572 140.449 108.131 1.00 83.47  ?  273 LYS B N    1 
ATOM   6144 C CA   . LYS B 1 273 ? 162.616 140.979 109.001 1.00 82.83  ?  273 LYS B CA   1 
ATOM   6145 C C    . LYS B 1 273 ? 162.207 142.331 109.571 1.00 85.31  ?  273 LYS B C    1 
ATOM   6146 O O    . LYS B 1 273 ? 161.597 143.146 108.870 1.00 85.73  ?  273 LYS B O    1 
ATOM   6147 C CB   . LYS B 1 273 ? 163.942 141.098 108.246 1.00 83.12  ?  273 LYS B CB   1 
ATOM   6148 C CG   . LYS B 1 273 ? 165.163 140.852 109.114 1.00 84.30  ?  273 LYS B CG   1 
ATOM   6149 C CD   . LYS B 1 273 ? 166.417 141.437 108.490 1.00 84.62  ?  273 LYS B CD   1 
ATOM   6150 C CE   . LYS B 1 273 ? 166.562 142.911 108.828 1.00 82.93  ?  273 LYS B CE   1 
ATOM   6151 N NZ   . LYS B 1 273 ? 166.480 143.154 110.294 1.00 82.39  1  273 LYS B NZ   1 
ATOM   6152 N N    . SER B 1 274 ? 162.480 142.509 110.871 1.00 86.54  ?  274 SER B N    1 
ATOM   6153 C CA   . SER B 1 274 ? 162.158 143.629 111.763 1.00 87.40  ?  274 SER B CA   1 
ATOM   6154 C C    . SER B 1 274 ? 160.677 143.690 112.128 1.00 86.29  ?  274 SER B C    1 
ATOM   6155 O O    . SER B 1 274 ? 160.317 144.324 113.123 1.00 81.74  ?  274 SER B O    1 
ATOM   6156 C CB   . SER B 1 274 ? 162.616 144.976 111.183 1.00 87.25  ?  274 SER B CB   1 
ATOM   6157 O OG   . SER B 1 274 ? 161.567 145.601 110.467 1.00 88.96  ?  274 SER B OG   1 
ATOM   6158 N N    . ALA B 1 275 ? 159.824 142.940 111.432 1.00 86.70  ?  275 ALA B N    1 
ATOM   6159 C CA   . ALA B 1 275 ? 158.477 142.701 111.933 1.00 85.42  ?  275 ALA B CA   1 
ATOM   6160 C C    . ALA B 1 275 ? 158.491 141.694 113.067 1.00 83.58  ?  275 ALA B C    1 
ATOM   6161 O O    . ALA B 1 275 ? 157.738 141.844 114.036 1.00 85.50  ?  275 ALA B O    1 
ATOM   6162 C CB   . ALA B 1 275 ? 157.557 142.220 110.810 1.00 83.29  ?  275 ALA B CB   1 
ATOM   6163 N N    . PHE B 1 276 ? 159.368 140.693 112.959 1.00 81.44  ?  276 PHE B N    1 
ATOM   6164 C CA   . PHE B 1 276 ? 159.709 139.830 114.084 1.00 82.58  ?  276 PHE B CA   1 
ATOM   6165 C C    . PHE B 1 276 ? 160.199 140.650 115.274 1.00 86.28  ?  276 PHE B C    1 
ATOM   6166 O O    . PHE B 1 276 ? 159.801 140.405 116.421 1.00 86.35  ?  276 PHE B O    1 
ATOM   6167 C CB   . PHE B 1 276 ? 160.792 138.852 113.626 1.00 88.11  ?  276 PHE B CB   1 
ATOM   6168 C CG   . PHE B 1 276 ? 160.789 137.536 114.338 1.00 90.80  ?  276 PHE B CG   1 
ATOM   6169 C CD1  . PHE B 1 276 ? 161.272 137.429 115.629 1.00 86.40  ?  276 PHE B CD1  1 
ATOM   6170 C CD2  . PHE B 1 276 ? 160.362 136.388 113.689 1.00 88.94  ?  276 PHE B CD2  1 
ATOM   6171 C CE1  . PHE B 1 276 ? 161.292 136.217 116.281 1.00 85.95  ?  276 PHE B CE1  1 
ATOM   6172 C CE2  . PHE B 1 276 ? 160.383 135.166 114.333 1.00 85.42  ?  276 PHE B CE2  1 
ATOM   6173 C CZ   . PHE B 1 276 ? 160.848 135.082 115.632 1.00 86.72  ?  276 PHE B CZ   1 
ATOM   6174 N N    . VAL B 1 277 ? 161.033 141.658 115.005 1.00 82.66  ?  277 VAL B N    1 
ATOM   6175 C CA   . VAL B 1 277 ? 161.617 142.474 116.063 1.00 79.35  ?  277 VAL B CA   1 
ATOM   6176 C C    . VAL B 1 277 ? 160.557 143.352 116.720 1.00 76.16  ?  277 VAL B C    1 
ATOM   6177 O O    . VAL B 1 277 ? 160.509 143.465 117.952 1.00 76.09  ?  277 VAL B O    1 
ATOM   6178 C CB   . VAL B 1 277 ? 162.781 143.307 115.496 1.00 77.20  ?  277 VAL B CB   1 
ATOM   6179 C CG1  . VAL B 1 277 ? 163.360 144.226 116.559 1.00 80.04  ?  277 VAL B CG1  1 
ATOM   6180 C CG2  . VAL B 1 277 ? 163.855 142.390 114.935 1.00 75.18  ?  277 VAL B CG2  1 
ATOM   6181 N N    . VAL B 1 278 ? 159.682 143.972 115.924 1.00 67.97  ?  278 VAL B N    1 
ATOM   6182 C CA   . VAL B 1 278 ? 158.651 144.832 116.501 1.00 71.09  ?  278 VAL B CA   1 
ATOM   6183 C C    . VAL B 1 278 ? 157.586 143.995 117.207 1.00 66.93  ?  278 VAL B C    1 
ATOM   6184 O O    . VAL B 1 278 ? 156.966 144.449 118.175 1.00 70.44  ?  278 VAL B O    1 
ATOM   6185 C CB   . VAL B 1 278 ? 158.056 145.771 115.428 1.00 74.08  ?  278 VAL B CB   1 
ATOM   6186 C CG1  . VAL B 1 278 ? 157.115 145.053 114.484 1.00 72.07  ?  278 VAL B CG1  1 
ATOM   6187 C CG2  . VAL B 1 278 ? 157.348 146.936 116.084 1.00 74.25  ?  278 VAL B CG2  1 
ATOM   6188 N N    . LEU B 1 279 ? 157.404 142.739 116.782 1.00 61.41  ?  279 LEU B N    1 
ATOM   6189 C CA   . LEU B 1 279 ? 156.504 141.847 117.497 1.00 60.33  ?  279 LEU B CA   1 
ATOM   6190 C C    . LEU B 1 279 ? 157.071 141.482 118.862 1.00 62.85  ?  279 LEU B C    1 
ATOM   6191 O O    . LEU B 1 279 ? 156.343 141.491 119.867 1.00 64.41  ?  279 LEU B O    1 
ATOM   6192 C CB   . LEU B 1 279 ? 156.261 140.591 116.665 1.00 63.66  ?  279 LEU B CB   1 
ATOM   6193 C CG   . LEU B 1 279 ? 155.020 139.768 116.986 1.00 60.93  ?  279 LEU B CG   1 
ATOM   6194 C CD1  . LEU B 1 279 ? 153.825 140.689 117.073 1.00 61.05  ?  279 LEU B CD1  1 
ATOM   6195 C CD2  . LEU B 1 279 ? 154.806 138.703 115.932 1.00 63.53  ?  279 LEU B CD2  1 
ATOM   6196 N N    . ILE B 1 280 ? 158.377 141.179 118.909 1.00 68.68  ?  280 ILE B N    1 
ATOM   6197 C CA   . ILE B 1 280 ? 159.083 140.975 120.168 1.00 63.94  ?  280 ILE B CA   1 
ATOM   6198 C C    . ILE B 1 280 ? 158.965 142.194 121.067 1.00 64.13  ?  280 ILE B C    1 
ATOM   6199 O O    . ILE B 1 280 ? 158.650 142.051 122.251 1.00 66.33  ?  280 ILE B O    1 
ATOM   6200 C CB   . ILE B 1 280 ? 160.574 140.648 119.924 1.00 62.36  ?  280 ILE B CB   1 
ATOM   6201 C CG1  . ILE B 1 280 ? 160.759 139.215 119.445 1.00 64.92  ?  280 ILE B CG1  1 
ATOM   6202 C CG2  . ILE B 1 280 ? 161.419 140.845 121.177 1.00 63.00  ?  280 ILE B CG2  1 
ATOM   6203 C CD1  . ILE B 1 280 ? 162.050 139.010 118.707 1.00 67.43  ?  280 ILE B CD1  1 
ATOM   6204 N N    . LEU B 1 281 ? 159.157 143.394 120.514 1.00 60.90  ?  281 LEU B N    1 
ATOM   6205 C CA   . LEU B 1 281 ? 159.089 144.619 121.305 1.00 61.04  ?  281 LEU B CA   1 
ATOM   6206 C C    . LEU B 1 281 ? 157.694 144.878 121.860 1.00 67.67  ?  281 LEU B C    1 
ATOM   6207 O O    . LEU B 1 281 ? 157.562 145.268 123.022 1.00 70.72  ?  281 LEU B O    1 
ATOM   6208 C CB   . LEU B 1 281 ? 159.557 145.810 120.474 1.00 65.48  ?  281 LEU B CB   1 
ATOM   6209 C CG   . LEU B 1 281 ? 161.066 145.940 120.300 1.00 63.26  ?  281 LEU B CG   1 
ATOM   6210 C CD1  . LEU B 1 281 ? 161.409 146.496 118.932 1.00 64.01  ?  281 LEU B CD1  1 
ATOM   6211 C CD2  . LEU B 1 281 ? 161.633 146.816 121.397 1.00 63.17  ?  281 LEU B CD2  1 
ATOM   6212 N N    . LEU B 1 282 ? 156.641 144.647 121.071 1.00 60.62  ?  282 LEU B N    1 
ATOM   6213 C CA   . LEU B 1 282 ? 155.284 144.901 121.556 1.00 50.04  ?  282 LEU B CA   1 
ATOM   6214 C C    . LEU B 1 282 ? 154.869 143.902 122.629 1.00 50.02  ?  282 LEU B C    1 
ATOM   6215 O O    . LEU B 1 282 ? 154.313 144.288 123.665 1.00 52.78  ?  282 LEU B O    1 
ATOM   6216 C CB   . LEU B 1 282 ? 154.291 144.880 120.400 1.00 44.63  ?  282 LEU B CB   1 
ATOM   6217 C CG   . LEU B 1 282 ? 154.337 146.068 119.450 1.00 43.45  ?  282 LEU B CG   1 
ATOM   6218 C CD1  . LEU B 1 282 ? 153.114 146.029 118.582 1.00 46.56  ?  282 LEU B CD1  1 
ATOM   6219 C CD2  . LEU B 1 282 ? 154.391 147.368 120.224 1.00 43.14  ?  282 LEU B CD2  1 
ATOM   6220 N N    . ILE B 1 283 ? 155.111 142.606 122.394 1.00 48.94  ?  283 ILE B N    1 
ATOM   6221 C CA   . ILE B 1 283 ? 154.734 141.602 123.389 1.00 44.05  ?  283 ILE B CA   1 
ATOM   6222 C C    . ILE B 1 283 ? 155.592 141.740 124.642 1.00 50.17  ?  283 ILE B C    1 
ATOM   6223 O O    . ILE B 1 283 ? 155.098 141.597 125.769 1.00 57.16  ?  283 ILE B O    1 
ATOM   6224 C CB   . ILE B 1 283 ? 154.796 140.193 122.769 1.00 50.03  ?  283 ILE B CB   1 
ATOM   6225 C CG1  . ILE B 1 283 ? 153.576 139.982 121.883 1.00 51.37  ?  283 ILE B CG1  1 
ATOM   6226 C CG2  . ILE B 1 283 ? 154.817 139.101 123.810 1.00 49.34  ?  283 ILE B CG2  1 
ATOM   6227 C CD1  . ILE B 1 283 ? 153.891 139.450 120.542 1.00 56.97  ?  283 ILE B CD1  1 
ATOM   6228 N N    . THR B 1 284 ? 156.870 142.101 124.467 1.00 51.44  ?  284 THR B N    1 
ATOM   6229 C CA   . THR B 1 284 ? 157.747 142.399 125.593 1.00 54.66  ?  284 THR B CA   1 
ATOM   6230 C C    . THR B 1 284 ? 157.235 143.594 126.384 1.00 55.27  ?  284 THR B C    1 
ATOM   6231 O O    . THR B 1 284 ? 157.203 143.551 127.617 1.00 52.97  ?  284 THR B O    1 
ATOM   6232 C CB   . THR B 1 284 ? 159.166 142.653 125.077 1.00 57.13  ?  284 THR B CB   1 
ATOM   6233 O OG1  . THR B 1 284 ? 159.820 141.401 124.853 1.00 63.79  ?  284 THR B OG1  1 
ATOM   6234 C CG2  . THR B 1 284 ? 160.004 143.471 126.061 1.00 54.45  ?  284 THR B CG2  1 
ATOM   6235 N N    . ALA B 1 285 ? 156.768 144.634 125.686 1.00 60.70  ?  285 ALA B N    1 
ATOM   6236 C CA   . ALA B 1 285 ? 156.223 145.814 126.348 1.00 61.07  ?  285 ALA B CA   1 
ATOM   6237 C C    . ALA B 1 285 ? 154.997 145.468 127.177 1.00 55.86  ?  285 ALA B C    1 
ATOM   6238 O O    . ALA B 1 285 ? 154.986 145.688 128.394 1.00 53.43  ?  285 ALA B O    1 
ATOM   6239 C CB   . ALA B 1 285 ? 155.882 146.884 125.313 1.00 54.73  ?  285 ALA B CB   1 
ATOM   6240 N N    . LYS B 1 286 ? 154.019 144.808 126.549 1.00 38.05  ?  286 LYS B N    1 
ATOM   6241 C CA   . LYS B 1 286 ? 152.758 144.467 127.204 1.00 33.78  ?  286 LYS B CA   1 
ATOM   6242 C C    . LYS B 1 286 ? 152.961 143.530 128.390 1.00 47.35  ?  286 LYS B C    1 
ATOM   6243 O O    . LYS B 1 286 ? 152.373 143.729 129.458 1.00 57.11  ?  286 LYS B O    1 
ATOM   6244 C CB   . LYS B 1 286 ? 151.801 143.840 126.188 1.00 42.93  ?  286 LYS B CB   1 
ATOM   6245 C CG   . LYS B 1 286 ? 150.650 143.075 126.809 1.00 36.02  ?  286 LYS B CG   1 
ATOM   6246 C CD   . LYS B 1 286 ? 149.385 143.885 126.802 1.00 41.76  ?  286 LYS B CD   1 
ATOM   6247 C CE   . LYS B 1 286 ? 148.319 143.174 127.578 1.00 36.11  ?  286 LYS B CE   1 
ATOM   6248 N NZ   . LYS B 1 286 ? 148.709 143.056 129.008 1.00 36.17  1  286 LYS B NZ   1 
ATOM   6249 N N    . LEU B 1 287 ? 153.816 142.515 128.241 1.00 51.37  ?  287 LEU B N    1 
ATOM   6250 C CA   . LEU B 1 287 ? 153.905 141.509 129.292 1.00 43.44  ?  287 LEU B CA   1 
ATOM   6251 C C    . LEU B 1 287 ? 155.024 141.810 130.284 1.00 43.68  ?  287 LEU B C    1 
ATOM   6252 O O    . LEU B 1 287 ? 155.134 141.132 131.310 1.00 48.98  ?  287 LEU B O    1 
ATOM   6253 C CB   . LEU B 1 287 ? 154.097 140.127 128.676 1.00 41.16  ?  287 LEU B CB   1 
ATOM   6254 C CG   . LEU B 1 287 ? 152.930 139.571 127.856 1.00 42.56  ?  287 LEU B CG   1 
ATOM   6255 C CD1  . LEU B 1 287 ? 153.344 138.333 127.124 1.00 48.29  ?  287 LEU B CD1  1 
ATOM   6256 C CD2  . LEU B 1 287 ? 151.755 139.258 128.724 1.00 40.20  ?  287 LEU B CD2  1 
ATOM   6257 N N    . LEU B 1 288 ? 155.871 142.806 130.013 1.00 53.83  ?  288 LEU B N    1 
ATOM   6258 C CA   . LEU B 1 288 ? 156.981 143.091 130.911 1.00 56.76  ?  288 LEU B CA   1 
ATOM   6259 C C    . LEU B 1 288 ? 156.928 144.497 131.501 1.00 61.84  ?  288 LEU B C    1 
ATOM   6260 O O    . LEU B 1 288 ? 156.936 144.636 132.724 1.00 61.43  ?  288 LEU B O    1 
ATOM   6261 C CB   . LEU B 1 288 ? 158.314 142.874 130.181 1.00 62.61  ?  288 LEU B CB   1 
ATOM   6262 C CG   . LEU B 1 288 ? 159.631 143.074 130.945 1.00 61.85  ?  288 LEU B CG   1 
ATOM   6263 C CD1  . LEU B 1 288 ? 159.591 142.453 132.342 1.00 58.05  ?  288 LEU B CD1  1 
ATOM   6264 C CD2  . LEU B 1 288 ? 160.818 142.543 130.155 1.00 58.85  ?  288 LEU B CD2  1 
ATOM   6265 N N    . VAL B 1 289 ? 156.865 145.550 130.675 1.00 55.25  ?  289 VAL B N    1 
ATOM   6266 C CA   . VAL B 1 289 ? 157.091 146.868 131.270 1.00 55.75  ?  289 VAL B CA   1 
ATOM   6267 C C    . VAL B 1 289 ? 155.778 147.444 131.785 1.00 56.76  ?  289 VAL B C    1 
ATOM   6268 O O    . VAL B 1 289 ? 155.787 148.280 132.699 1.00 59.90  ?  289 VAL B O    1 
ATOM   6269 C CB   . VAL B 1 289 ? 157.796 147.835 130.291 1.00 52.19  ?  289 VAL B CB   1 
ATOM   6270 C CG1  . VAL B 1 289 ? 156.971 148.122 129.065 1.00 47.43  ?  289 VAL B CG1  1 
ATOM   6271 C CG2  . VAL B 1 289 ? 158.297 149.129 130.969 1.00 49.22  ?  289 VAL B CG2  1 
ATOM   6272 N N    . LEU B 1 290 ? 154.640 146.978 131.256 1.00 45.92  ?  290 LEU B N    1 
ATOM   6273 C CA   . LEU B 1 290 ? 153.354 147.345 131.850 1.00 48.56  ?  290 LEU B CA   1 
ATOM   6274 C C    . LEU B 1 290 ? 153.174 146.791 133.263 1.00 51.39  ?  290 LEU B C    1 
ATOM   6275 O O    . LEU B 1 290 ? 152.720 147.554 134.131 1.00 57.86  ?  290 LEU B O    1 
ATOM   6276 C CB   . LEU B 1 290 ? 152.204 146.963 130.906 1.00 43.02  ?  290 LEU B CB   1 
ATOM   6277 C CG   . LEU B 1 290 ? 150.783 147.061 131.466 1.00 45.95  ?  290 LEU B CG   1 
ATOM   6278 C CD1  . LEU B 1 290 ? 150.313 148.499 131.459 1.00 50.90  ?  290 LEU B CD1  1 
ATOM   6279 C CD2  . LEU B 1 290 ? 149.831 146.192 130.665 1.00 43.81  ?  290 LEU B CD2  1 
ATOM   6280 N N    . PRO B 1 291 ? 153.494 145.522 133.583 1.00 40.38  ?  291 PRO B N    1 
ATOM   6281 C CA   . PRO B 1 291 ? 153.399 145.108 134.996 1.00 45.23  ?  291 PRO B CA   1 
ATOM   6282 C C    . PRO B 1 291 ? 154.359 145.809 135.953 1.00 54.25  ?  291 PRO B C    1 
ATOM   6283 O O    . PRO B 1 291 ? 153.964 146.089 137.093 1.00 52.52  ?  291 PRO B O    1 
ATOM   6284 C CB   . PRO B 1 291 ? 153.670 143.606 134.927 1.00 45.44  ?  291 PRO B CB   1 
ATOM   6285 C CG   . PRO B 1 291 ? 153.224 143.226 133.609 1.00 44.60  ?  291 PRO B CG   1 
ATOM   6286 C CD   . PRO B 1 291 ? 153.671 144.322 132.738 1.00 40.88  ?  291 PRO B CD   1 
ATOM   6287 N N    . LEU B 1 292 ? 155.597 146.110 135.542 1.00 64.69  ?  292 LEU B N    1 
ATOM   6288 C CA   . LEU B 1 292 ? 156.494 146.842 136.437 1.00 61.66  ?  292 LEU B CA   1 
ATOM   6289 C C    . LEU B 1 292 ? 156.031 148.278 136.634 1.00 61.73  ?  292 LEU B C    1 
ATOM   6290 O O    . LEU B 1 292 ? 156.151 148.826 137.735 1.00 64.20  ?  292 LEU B O    1 
ATOM   6291 C CB   . LEU B 1 292 ? 157.935 146.813 135.930 1.00 54.45  ?  292 LEU B CB   1 
ATOM   6292 C CG   . LEU B 1 292 ? 158.518 145.498 135.422 1.00 58.74  ?  292 LEU B CG   1 
ATOM   6293 C CD1  . LEU B 1 292 ? 159.569 145.768 134.366 1.00 64.01  ?  292 LEU B CD1  1 
ATOM   6294 C CD2  . LEU B 1 292 ? 159.104 144.704 136.571 1.00 61.38  ?  292 LEU B CD2  1 
ATOM   6295 N N    . LEU B 1 293 ? 155.489 148.900 135.585 1.00 53.32  ?  293 LEU B N    1 
ATOM   6296 C CA   . LEU B 1 293 ? 154.909 150.229 135.747 1.00 56.20  ?  293 LEU B CA   1 
ATOM   6297 C C    . LEU B 1 293 ? 153.680 150.191 136.645 1.00 60.17  ?  293 LEU B C    1 
ATOM   6298 O O    . LEU B 1 293 ? 153.469 151.109 137.444 1.00 63.17  ?  293 LEU B O    1 
ATOM   6299 C CB   . LEU B 1 293 ? 154.564 150.835 134.389 1.00 54.75  ?  293 LEU B CB   1 
ATOM   6300 C CG   . LEU B 1 293 ? 155.716 151.614 133.763 1.00 56.22  ?  293 LEU B CG   1 
ATOM   6301 C CD1  . LEU B 1 293 ? 155.341 152.129 132.393 1.00 56.63  ?  293 LEU B CD1  1 
ATOM   6302 C CD2  . LEU B 1 293 ? 156.112 152.761 134.673 1.00 61.95  ?  293 LEU B CD2  1 
ATOM   6303 N N    . CYS B 1 294 ? 152.871 149.131 136.542 1.00 55.54  ?  294 CYS B N    1 
ATOM   6304 C CA   . CYS B 1 294 ? 151.710 148.989 137.416 1.00 54.00  ?  294 CYS B CA   1 
ATOM   6305 C C    . CYS B 1 294 ? 152.128 148.858 138.872 1.00 62.25  ?  294 CYS B C    1 
ATOM   6306 O O    . CYS B 1 294 ? 151.577 149.541 139.743 1.00 67.27  ?  294 CYS B O    1 
ATOM   6307 C CB   . CYS B 1 294 ? 150.870 147.787 136.997 1.00 51.57  ?  294 CYS B CB   1 
ATOM   6308 S SG   . CYS B 1 294 ? 149.870 148.051 135.525 1.00 64.11  ?  294 CYS B SG   1 
ATOM   6309 N N    . ARG B 1 295 ? 153.139 148.023 139.145 1.00 63.36  ?  295 ARG B N    1 
ATOM   6310 C CA   . ARG B 1 295 ? 153.645 147.888 140.509 1.00 65.14  ?  295 ARG B CA   1 
ATOM   6311 C C    . ARG B 1 295 ? 154.253 149.185 141.023 1.00 68.48  ?  295 ARG B C    1 
ATOM   6312 O O    . ARG B 1 295 ? 154.033 149.557 142.181 1.00 72.26  ?  295 ARG B O    1 
ATOM   6313 C CB   . ARG B 1 295 ? 154.693 146.786 140.607 1.00 61.25  ?  295 ARG B CB   1 
ATOM   6314 C CG   . ARG B 1 295 ? 154.513 145.906 141.823 1.00 60.71  ?  295 ARG B CG   1 
ATOM   6315 C CD   . ARG B 1 295 ? 155.249 144.602 141.666 1.00 65.49  ?  295 ARG B CD   1 
ATOM   6316 N NE   . ARG B 1 295 ? 156.683 144.840 141.741 1.00 67.94  ?  295 ARG B NE   1 
ATOM   6317 C CZ   . ARG B 1 295 ? 157.603 143.890 141.819 1.00 68.90  ?  295 ARG B CZ   1 
ATOM   6318 N NH1  . ARG B 1 295 ? 157.272 142.610 141.865 1.00 65.64  1  295 ARG B NH1  1 
ATOM   6319 N NH2  . ARG B 1 295 ? 158.886 144.231 141.855 1.00 67.78  ?  295 ARG B NH2  1 
ATOM   6320 N N    . GLU B 1 296 ? 155.016 149.888 140.183 1.00 72.51  ?  296 GLU B N    1 
ATOM   6321 C CA   . GLU B 1 296 ? 155.694 151.094 140.640 1.00 75.51  ?  296 GLU B CA   1 
ATOM   6322 C C    . GLU B 1 296 ? 154.707 152.222 140.914 1.00 79.63  ?  296 GLU B C    1 
ATOM   6323 O O    . GLU B 1 296 ? 154.821 152.915 141.930 1.00 80.00  ?  296 GLU B O    1 
ATOM   6324 C CB   . GLU B 1 296 ? 156.742 151.529 139.614 1.00 76.08  ?  296 GLU B CB   1 
ATOM   6325 C CG   . GLU B 1 296 ? 157.762 152.635 140.027 1.00 81.58  ?  296 GLU B CG   1 
ATOM   6326 C CD   . GLU B 1 296 ? 158.453 152.510 141.406 1.00 84.09  ?  296 GLU B CD   1 
ATOM   6327 O OE1  . GLU B 1 296 ? 159.109 153.501 141.794 1.00 86.89  ?  296 GLU B OE1  1 
ATOM   6328 O OE2  . GLU B 1 296 ? 158.466 151.443 142.058 1.00 79.03  -1 296 GLU B OE2  1 
ATOM   6329 N N    . MET B 1 297 ? 153.709 152.402 140.043 1.00 79.01  ?  297 MET B N    1 
ATOM   6330 C CA   . MET B 1 297 ? 152.715 153.443 140.287 1.00 76.09  ?  297 MET B CA   1 
ATOM   6331 C C    . MET B 1 297 ? 151.779 153.073 141.432 1.00 72.99  ?  297 MET B C    1 
ATOM   6332 O O    . MET B 1 297 ? 151.266 153.961 142.119 1.00 83.96  ?  297 MET B O    1 
ATOM   6333 C CB   . MET B 1 297 ? 151.925 153.748 139.016 1.00 76.42  ?  297 MET B CB   1 
ATOM   6334 C CG   . MET B 1 297 ? 152.777 154.217 137.854 1.00 76.36  ?  297 MET B CG   1 
ATOM   6335 S SD   . MET B 1 297 ? 153.338 155.915 138.065 1.00 89.44  ?  297 MET B SD   1 
ATOM   6336 C CE   . MET B 1 297 ? 153.812 156.329 136.387 1.00 80.29  ?  297 MET B CE   1 
ATOM   6337 N N    . VAL B 1 298 ? 151.545 151.778 141.666 1.00 53.63  ?  298 VAL B N    1 
ATOM   6338 C CA   . VAL B 1 298 ? 150.744 151.402 142.827 1.00 61.42  ?  298 VAL B CA   1 
ATOM   6339 C C    . VAL B 1 298 ? 151.524 151.641 144.116 1.00 71.14  ?  298 VAL B C    1 
ATOM   6340 O O    . VAL B 1 298 ? 150.982 152.164 145.097 1.00 77.07  ?  298 VAL B O    1 
ATOM   6341 C CB   . VAL B 1 298 ? 150.249 149.950 142.686 1.00 61.40  ?  298 VAL B CB   1 
ATOM   6342 C CG1  . VAL B 1 298 ? 149.875 149.350 144.027 1.00 65.26  ?  298 VAL B CG1  1 
ATOM   6343 C CG2  . VAL B 1 298 ? 149.043 149.935 141.786 1.00 69.74  ?  298 VAL B CG2  1 
ATOM   6344 N N    . GLU B 1 299 ? 152.818 151.319 144.120 1.00 75.81  ?  299 GLU B N    1 
ATOM   6345 C CA   . GLU B 1 299 ? 153.646 151.606 145.287 1.00 78.28  ?  299 GLU B CA   1 
ATOM   6346 C C    . GLU B 1 299 ? 153.890 153.098 145.477 1.00 78.44  ?  299 GLU B C    1 
ATOM   6347 O O    . GLU B 1 299 ? 154.211 153.524 146.589 1.00 80.03  ?  299 GLU B O    1 
ATOM   6348 C CB   . GLU B 1 299 ? 154.981 150.868 145.174 1.00 80.00  ?  299 GLU B CB   1 
ATOM   6349 C CG   . GLU B 1 299 ? 154.879 149.369 145.429 1.00 83.22  ?  299 GLU B CG   1 
ATOM   6350 C CD   . GLU B 1 299 ? 156.201 148.646 145.258 1.00 84.61  ?  299 GLU B CD   1 
ATOM   6351 O OE1  . GLU B 1 299 ? 157.156 149.254 144.732 1.00 85.15  ?  299 GLU B OE1  1 
ATOM   6352 O OE2  . GLU B 1 299 ? 156.282 147.462 145.647 1.00 83.72  -1 299 GLU B OE2  1 
ATOM   6353 N N    . LEU B 1 300 ? 153.746 153.895 144.419 1.00 73.74  ?  300 LEU B N    1 
ATOM   6354 C CA   . LEU B 1 300 ? 153.919 155.338 144.506 1.00 72.55  ?  300 LEU B CA   1 
ATOM   6355 C C    . LEU B 1 300 ? 152.642 156.059 144.928 1.00 73.62  ?  300 LEU B C    1 
ATOM   6356 O O    . LEU B 1 300 ? 152.713 157.069 145.634 1.00 72.55  ?  300 LEU B O    1 
ATOM   6357 C CB   . LEU B 1 300 ? 154.404 155.872 143.153 1.00 77.30  ?  300 LEU B CB   1 
ATOM   6358 C CG   . LEU B 1 300 ? 155.175 157.191 143.042 1.00 79.83  ?  300 LEU B CG   1 
ATOM   6359 C CD1  . LEU B 1 300 ? 156.096 157.134 141.837 1.00 79.56  ?  300 LEU B CD1  1 
ATOM   6360 C CD2  . LEU B 1 300 ? 154.247 158.392 142.917 1.00 79.28  ?  300 LEU B CD2  1 
ATOM   6361 N N    . LEU B 1 301 ? 151.474 155.572 144.508 1.00 80.04  ?  301 LEU B N    1 
ATOM   6362 C CA   . LEU B 1 301 ? 150.232 156.314 144.683 1.00 78.32  ?  301 LEU B CA   1 
ATOM   6363 C C    . LEU B 1 301 ? 149.339 155.786 145.794 1.00 80.13  ?  301 LEU B C    1 
ATOM   6364 O O    . LEU B 1 301 ? 148.625 156.577 146.417 1.00 87.34  ?  301 LEU B O    1 
ATOM   6365 C CB   . LEU B 1 301 ? 149.442 156.336 143.373 1.00 72.89  ?  301 LEU B CB   1 
ATOM   6366 C CG   . LEU B 1 301 ? 150.149 157.100 142.257 1.00 74.22  ?  301 LEU B CG   1 
ATOM   6367 C CD1  . LEU B 1 301 ? 149.368 157.009 140.965 1.00 79.92  ?  301 LEU B CD1  1 
ATOM   6368 C CD2  . LEU B 1 301 ? 150.366 158.546 142.657 1.00 75.24  ?  301 LEU B CD2  1 
ATOM   6369 N N    . ASP B 1 302 ? 149.344 154.483 146.060 1.00 87.54  ?  302 ASP B N    1 
ATOM   6370 C CA   . ASP B 1 302 ? 148.584 153.964 147.191 1.00 93.46  ?  302 ASP B CA   1 
ATOM   6371 C C    . ASP B 1 302 ? 149.300 154.307 148.489 1.00 93.77  ?  302 ASP B C    1 
ATOM   6372 O O    . ASP B 1 302 ? 150.370 153.763 148.781 1.00 91.48  ?  302 ASP B O    1 
ATOM   6373 C CB   . ASP B 1 302 ? 148.405 152.455 147.077 1.00 93.47  ?  302 ASP B CB   1 
ATOM   6374 C CG   . ASP B 1 302 ? 147.222 151.953 147.877 1.00 95.39  ?  302 ASP B CG   1 
ATOM   6375 O OD1  . ASP B 1 302 ? 146.172 152.625 147.893 1.00 91.64  ?  302 ASP B OD1  1 
ATOM   6376 O OD2  . ASP B 1 302 ? 147.365 150.907 148.535 1.00 95.51  -1 302 ASP B OD2  1 
ATOM   6377 N N    . LYS B 1 303 ? 148.703 155.196 149.279 1.00 99.23  ?  303 LYS B N    1 
ATOM   6378 C CA   . LYS B 1 303 ? 149.292 155.645 150.534 1.00 99.41  ?  303 LYS B CA   1 
ATOM   6379 C C    . LYS B 1 303 ? 148.443 155.225 151.729 1.00 102.29 ?  303 LYS B C    1 
ATOM   6380 O O    . LYS B 1 303 ? 148.214 156.014 152.646 1.00 103.49 ?  303 LYS B O    1 
ATOM   6381 C CB   . LYS B 1 303 ? 149.498 157.159 150.519 1.00 98.20  ?  303 LYS B CB   1 
ATOM   6382 C CG   . LYS B 1 303 ? 150.553 157.621 149.527 1.00 97.59  ?  303 LYS B CG   1 
ATOM   6383 C CD   . LYS B 1 303 ? 150.859 159.099 149.692 1.00 100.51 ?  303 LYS B CD   1 
ATOM   6384 C CE   . LYS B 1 303 ? 151.931 159.549 148.712 1.00 100.70 ?  303 LYS B CE   1 
ATOM   6385 N NZ   . LYS B 1 303 ? 152.253 160.994 148.863 1.00 100.70 1  303 LYS B NZ   1 
ATOM   6386 N N    . GLY B 1 304 ? 147.965 153.983 151.722 1.00 112.78 ?  304 GLY B N    1 
ATOM   6387 C CA   . GLY B 1 304 ? 147.186 153.495 152.842 1.00 111.50 ?  304 GLY B CA   1 
ATOM   6388 C C    . GLY B 1 304 ? 148.052 153.220 154.057 1.00 112.86 ?  304 GLY B C    1 
ATOM   6389 O O    . GLY B 1 304 ? 149.279 153.128 153.970 1.00 111.56 ?  304 GLY B O    1 
ATOM   6390 N N    . ASP B 1 305 ? 147.396 153.093 155.209 1.00 127.58 ?  305 ASP B N    1 
ATOM   6391 C CA   . ASP B 1 305 ? 148.093 152.865 156.468 1.00 129.80 ?  305 ASP B CA   1 
ATOM   6392 C C    . ASP B 1 305 ? 148.314 151.388 156.774 1.00 129.47 ?  305 ASP B C    1 
ATOM   6393 O O    . ASP B 1 305 ? 148.861 151.070 157.834 1.00 127.59 ?  305 ASP B O    1 
ATOM   6394 C CB   . ASP B 1 305 ? 147.325 153.520 157.616 1.00 128.89 ?  305 ASP B CB   1 
ATOM   6395 C CG   . ASP B 1 305 ? 147.248 155.028 157.477 1.00 129.63 ?  305 ASP B CG   1 
ATOM   6396 O OD1  . ASP B 1 305 ? 148.281 155.649 157.146 1.00 128.20 ?  305 ASP B OD1  1 
ATOM   6397 O OD2  . ASP B 1 305 ? 146.154 155.592 157.693 1.00 129.55 -1 305 ASP B OD2  1 
ATOM   6398 N N    . SER B 1 306 ? 147.898 150.487 155.888 1.00 116.02 ?  306 SER B N    1 
ATOM   6399 C CA   . SER B 1 306 ? 148.045 149.051 156.091 1.00 112.21 ?  306 SER B CA   1 
ATOM   6400 C C    . SER B 1 306 ? 149.113 148.524 155.139 1.00 111.33 ?  306 SER B C    1 
ATOM   6401 O O    . SER B 1 306 ? 148.995 148.671 153.919 1.00 114.39 ?  306 SER B O    1 
ATOM   6402 C CB   . SER B 1 306 ? 146.710 148.346 155.879 1.00 110.16 ?  306 SER B CB   1 
ATOM   6403 O OG   . SER B 1 306 ? 146.027 148.902 154.770 1.00 109.17 ?  306 SER B OG   1 
ATOM   6404 N N    . VAL B 1 307 ? 150.157 147.912 155.704 1.00 96.49  ?  307 VAL B N    1 
ATOM   6405 C CA   . VAL B 1 307 ? 151.282 147.448 154.899 1.00 96.86  ?  307 VAL B CA   1 
ATOM   6406 C C    . VAL B 1 307 ? 150.920 146.184 154.128 1.00 96.04  ?  307 VAL B C    1 
ATOM   6407 O O    . VAL B 1 307 ? 151.303 146.021 152.962 1.00 94.96  ?  307 VAL B O    1 
ATOM   6408 C CB   . VAL B 1 307 ? 152.517 147.234 155.792 1.00 96.86  ?  307 VAL B CB   1 
ATOM   6409 C CG1  . VAL B 1 307 ? 153.751 146.952 154.948 1.00 94.19  ?  307 VAL B CG1  1 
ATOM   6410 C CG2  . VAL B 1 307 ? 152.739 148.446 156.682 1.00 98.28  ?  307 VAL B CG2  1 
ATOM   6411 N N    . VAL B 1 308 ? 150.188 145.264 154.765 1.00 90.89  ?  308 VAL B N    1 
ATOM   6412 C CA   . VAL B 1 308 ? 149.843 143.995 154.124 1.00 91.03  ?  308 VAL B CA   1 
ATOM   6413 C C    . VAL B 1 308 ? 148.851 144.214 152.982 1.00 94.35  ?  308 VAL B C    1 
ATOM   6414 O O    . VAL B 1 308 ? 148.944 143.570 151.927 1.00 91.88  ?  308 VAL B O    1 
ATOM   6415 C CB   . VAL B 1 308 ? 149.335 142.988 155.180 1.00 93.48  ?  308 VAL B CB   1 
ATOM   6416 C CG1  . VAL B 1 308 ? 148.172 143.551 155.998 1.00 92.83  ?  308 VAL B CG1  1 
ATOM   6417 C CG2  . VAL B 1 308 ? 148.957 141.660 154.539 1.00 94.77  ?  308 VAL B CG2  1 
ATOM   6418 N N    . ASN B 1 309 ? 147.914 145.153 153.160 1.00 100.90 ?  309 ASN B N    1 
ATOM   6419 C CA   . ASN B 1 309 ? 147.021 145.539 152.074 1.00 99.37  ?  309 ASN B CA   1 
ATOM   6420 C C    . ASN B 1 309 ? 147.792 146.162 150.919 1.00 98.48  ?  309 ASN B C    1 
ATOM   6421 O O    . ASN B 1 309 ? 147.501 145.881 149.754 1.00 98.62  ?  309 ASN B O    1 
ATOM   6422 C CB   . ASN B 1 309 ? 145.954 146.503 152.592 1.00 96.44  ?  309 ASN B CB   1 
ATOM   6423 C CG   . ASN B 1 309 ? 144.659 145.807 152.964 1.00 98.21  ?  309 ASN B CG   1 
ATOM   6424 O OD1  . ASN B 1 309 ? 144.446 144.645 152.614 1.00 95.60  ?  309 ASN B OD1  1 
ATOM   6425 N ND2  . ASN B 1 309 ? 143.789 146.522 153.690 1.00 101.82 ?  309 ASN B ND2  1 
ATOM   6426 N N    . HIS B 1 310 ? 148.799 146.988 151.228 1.00 93.10  ?  310 HIS B N    1 
ATOM   6427 C CA   . HIS B 1 310 ? 149.633 147.585 150.187 1.00 90.54  ?  310 HIS B CA   1 
ATOM   6428 C C    . HIS B 1 310 ? 150.421 146.524 149.427 1.00 90.46  ?  310 HIS B C    1 
ATOM   6429 O O    . HIS B 1 310 ? 150.553 146.602 148.200 1.00 91.49  ?  310 HIS B O    1 
ATOM   6430 C CB   . HIS B 1 310 ? 150.585 148.608 150.803 1.00 92.73  ?  310 HIS B CB   1 
ATOM   6431 C CG   . HIS B 1 310 ? 151.743 148.967 149.921 1.00 98.83  ?  310 HIS B CG   1 
ATOM   6432 N ND1  . HIS B 1 310 ? 153.055 148.825 150.319 1.00 98.79  ?  310 HIS B ND1  1 
ATOM   6433 C CD2  . HIS B 1 310 ? 151.785 149.476 148.666 1.00 97.63  ?  310 HIS B CD2  1 
ATOM   6434 C CE1  . HIS B 1 310 ? 153.855 149.221 149.344 1.00 94.15  ?  310 HIS B CE1  1 
ATOM   6435 N NE2  . HIS B 1 310 ? 153.109 149.621 148.331 1.00 96.74  ?  310 HIS B NE2  1 
ATOM   6436 N N    . THR B 1 311 ? 150.944 145.524 150.139 1.00 83.31  ?  311 THR B N    1 
ATOM   6437 C CA   . THR B 1 311 ? 151.704 144.459 149.492 1.00 83.87  ?  311 THR B CA   1 
ATOM   6438 C C    . THR B 1 311 ? 150.812 143.608 148.600 1.00 81.74  ?  311 THR B C    1 
ATOM   6439 O O    . THR B 1 311 ? 151.199 143.245 147.480 1.00 81.62  ?  311 THR B O    1 
ATOM   6440 C CB   . THR B 1 311 ? 152.387 143.593 150.550 1.00 83.49  ?  311 THR B CB   1 
ATOM   6441 O OG1  . THR B 1 311 ? 153.083 144.434 151.477 1.00 86.66  ?  311 THR B OG1  1 
ATOM   6442 C CG2  . THR B 1 311 ? 153.378 142.650 149.900 1.00 79.21  ?  311 THR B CG2  1 
ATOM   6443 N N    . SER B 1 312 ? 149.604 143.291 149.075 1.00 77.86  ?  312 SER B N    1 
ATOM   6444 C CA   . SER B 1 312 ? 148.671 142.518 148.261 1.00 78.89  ?  312 SER B CA   1 
ATOM   6445 C C    . SER B 1 312 ? 148.209 143.312 147.046 1.00 76.43  ?  312 SER B C    1 
ATOM   6446 O O    . SER B 1 312 ? 148.048 142.751 145.956 1.00 78.74  ?  312 SER B O    1 
ATOM   6447 C CB   . SER B 1 312 ? 147.480 142.072 149.103 1.00 81.67  ?  312 SER B CB   1 
ATOM   6448 O OG   . SER B 1 312 ? 146.487 143.078 149.148 1.00 80.68  ?  312 SER B OG   1 
ATOM   6449 N N    . LEU B 1 313 ? 148.010 144.623 147.208 1.00 63.91  ?  313 LEU B N    1 
ATOM   6450 C CA   . LEU B 1 313 ? 147.655 145.469 146.074 1.00 64.46  ?  313 LEU B CA   1 
ATOM   6451 C C    . LEU B 1 313 ? 148.787 145.557 145.059 1.00 69.45  ?  313 LEU B C    1 
ATOM   6452 O O    . LEU B 1 313 ? 148.538 145.558 143.851 1.00 74.09  ?  313 LEU B O    1 
ATOM   6453 C CB   . LEU B 1 313 ? 147.260 146.861 146.563 1.00 68.42  ?  313 LEU B CB   1 
ATOM   6454 C CG   . LEU B 1 313 ? 145.852 146.975 147.139 1.00 69.65  ?  313 LEU B CG   1 
ATOM   6455 C CD1  . LEU B 1 313 ? 145.741 148.124 148.104 1.00 70.53  ?  313 LEU B CD1  1 
ATOM   6456 C CD2  . LEU B 1 313 ? 144.902 147.198 145.999 1.00 69.91  ?  313 LEU B CD2  1 
ATOM   6457 N N    . SER B 1 314 ? 150.037 145.611 145.528 1.00 68.56  ?  314 SER B N    1 
ATOM   6458 C CA   . SER B 1 314 ? 151.174 145.654 144.611 1.00 68.49  ?  314 SER B CA   1 
ATOM   6459 C C    . SER B 1 314 ? 151.311 144.348 143.833 1.00 68.31  ?  314 SER B C    1 
ATOM   6460 O O    . SER B 1 314 ? 151.546 144.360 142.614 1.00 67.43  ?  314 SER B O    1 
ATOM   6461 C CB   . SER B 1 314 ? 152.450 145.946 145.390 1.00 71.04  ?  314 SER B CB   1 
ATOM   6462 O OG   . SER B 1 314 ? 152.303 147.117 146.169 1.00 75.77  ?  314 SER B OG   1 
ATOM   6463 N N    . ASN B 1 315 ? 151.147 143.214 144.519 1.00 60.06  ?  315 ASN B N    1 
ATOM   6464 C CA   . ASN B 1 315 ? 151.217 141.920 143.851 1.00 55.85  ?  315 ASN B CA   1 
ATOM   6465 C C    . ASN B 1 315 ? 150.072 141.735 142.860 1.00 55.11  ?  315 ASN B C    1 
ATOM   6466 O O    . ASN B 1 315 ? 150.281 141.233 141.748 1.00 61.89  ?  315 ASN B O    1 
ATOM   6467 C CB   . ASN B 1 315 ? 151.221 140.799 144.887 1.00 63.21  ?  315 ASN B CB   1 
ATOM   6468 C CG   . ASN B 1 315 ? 152.477 140.792 145.731 1.00 62.26  ?  315 ASN B CG   1 
ATOM   6469 O OD1  . ASN B 1 315 ? 153.496 141.359 145.346 1.00 62.81  ?  315 ASN B OD1  1 
ATOM   6470 N ND2  . ASN B 1 315 ? 152.411 140.146 146.888 1.00 62.74  ?  315 ASN B ND2  1 
ATOM   6471 N N    . TYR B 1 316 ? 148.859 142.158 143.233 1.00 41.87  ?  316 TYR B N    1 
ATOM   6472 C CA   . TYR B 1 316 ? 147.729 142.057 142.317 1.00 44.57  ?  316 TYR B CA   1 
ATOM   6473 C C    . TYR B 1 316 ? 147.888 143.000 141.133 1.00 51.92  ?  316 TYR B C    1 
ATOM   6474 O O    . TYR B 1 316 ? 147.472 142.670 140.016 1.00 61.62  ?  316 TYR B O    1 
ATOM   6475 C CB   . TYR B 1 316 ? 146.427 142.348 143.063 1.00 52.41  ?  316 TYR B CB   1 
ATOM   6476 C CG   . TYR B 1 316 ? 145.196 142.299 142.191 1.00 54.12  ?  316 TYR B CG   1 
ATOM   6477 C CD1  . TYR B 1 316 ? 144.957 141.218 141.356 1.00 55.44  ?  316 TYR B CD1  1 
ATOM   6478 C CD2  . TYR B 1 316 ? 144.272 143.329 142.206 1.00 46.74  ?  316 TYR B CD2  1 
ATOM   6479 C CE1  . TYR B 1 316 ? 143.840 141.169 140.555 1.00 46.49  ?  316 TYR B CE1  1 
ATOM   6480 C CE2  . TYR B 1 316 ? 143.150 143.287 141.405 1.00 49.23  ?  316 TYR B CE2  1 
ATOM   6481 C CZ   . TYR B 1 316 ? 142.942 142.205 140.586 1.00 45.65  ?  316 TYR B CZ   1 
ATOM   6482 O OH   . TYR B 1 316 ? 141.829 142.153 139.789 1.00 56.65  ?  316 TYR B OH   1 
ATOM   6483 N N    . ALA B 1 317 ? 148.504 144.161 141.348 1.00 45.55  ?  317 ALA B N    1 
ATOM   6484 C CA   . ALA B 1 317 ? 148.757 145.087 140.253 1.00 37.95  ?  317 ALA B CA   1 
ATOM   6485 C C    . ALA B 1 317 ? 149.772 144.522 139.278 1.00 38.91  ?  317 ALA B C    1 
ATOM   6486 O O    . ALA B 1 317 ? 149.669 144.752 138.068 1.00 43.82  ?  317 ALA B O    1 
ATOM   6487 C CB   . ALA B 1 317 ? 149.245 146.421 140.802 1.00 47.95  ?  317 ALA B CB   1 
ATOM   6488 N N    . PHE B 1 318 ? 150.782 143.813 139.786 1.00 47.64  ?  318 PHE B N    1 
ATOM   6489 C CA   . PHE B 1 318 ? 151.714 143.142 138.885 1.00 50.47  ?  318 PHE B CA   1 
ATOM   6490 C C    . PHE B 1 318 ? 151.017 142.029 138.121 1.00 50.67  ?  318 PHE B C    1 
ATOM   6491 O O    . PHE B 1 318 ? 151.271 141.824 136.932 1.00 56.25  ?  318 PHE B O    1 
ATOM   6492 C CB   . PHE B 1 318 ? 152.904 142.569 139.651 1.00 51.38  ?  318 PHE B CB   1 
ATOM   6493 C CG   . PHE B 1 318 ? 153.998 142.048 138.756 1.00 46.44  ?  318 PHE B CG   1 
ATOM   6494 C CD1  . PHE B 1 318 ? 154.945 142.909 138.235 1.00 52.58  ?  318 PHE B CD1  1 
ATOM   6495 C CD2  . PHE B 1 318 ? 154.054 140.710 138.409 1.00 40.68  ?  318 PHE B CD2  1 
ATOM   6496 C CE1  . PHE B 1 318 ? 155.943 142.438 137.407 1.00 54.25  ?  318 PHE B CE1  1 
ATOM   6497 C CE2  . PHE B 1 318 ? 155.042 140.244 137.575 1.00 47.01  ?  318 PHE B CE2  1 
ATOM   6498 C CZ   . PHE B 1 318 ? 155.988 141.107 137.076 1.00 53.14  ?  318 PHE B CZ   1 
ATOM   6499 N N    . LEU B 1 319 ? 150.142 141.288 138.802 1.00 49.77  ?  319 LEU B N    1 
ATOM   6500 C CA   . LEU B 1 319 ? 149.458 140.168 138.168 1.00 40.95  ?  319 LEU B CA   1 
ATOM   6501 C C    . LEU B 1 319 ? 148.481 140.632 137.097 1.00 39.63  ?  319 LEU B C    1 
ATOM   6502 O O    . LEU B 1 319 ? 148.249 139.911 136.119 1.00 49.61  ?  319 LEU B O    1 
ATOM   6503 C CB   . LEU B 1 319 ? 148.725 139.353 139.226 1.00 43.88  ?  319 LEU B CB   1 
ATOM   6504 C CG   . LEU B 1 319 ? 148.107 138.041 138.767 1.00 53.77  ?  319 LEU B CG   1 
ATOM   6505 C CD1  . LEU B 1 319 ? 149.169 136.965 138.660 1.00 48.36  ?  319 LEU B CD1  1 
ATOM   6506 C CD2  . LEU B 1 319 ? 146.986 137.651 139.704 1.00 55.17  ?  319 LEU B CD2  1 
ATOM   6507 N N    . TYR B 1 320 ? 147.910 141.826 137.262 1.00 40.57  ?  320 TYR B N    1 
ATOM   6508 C CA   . TYR B 1 320 ? 146.903 142.309 136.321 1.00 49.67  ?  320 TYR B CA   1 
ATOM   6509 C C    . TYR B 1 320 ? 147.505 142.569 134.942 1.00 49.18  ?  320 TYR B C    1 
ATOM   6510 O O    . TYR B 1 320 ? 146.856 142.320 133.921 1.00 58.36  ?  320 TYR B O    1 
ATOM   6511 C CB   . TYR B 1 320 ? 146.221 143.565 136.890 1.00 51.77  ?  320 TYR B CB   1 
ATOM   6512 C CG   . TYR B 1 320 ? 145.403 144.364 135.895 1.00 43.26  ?  320 TYR B CG   1 
ATOM   6513 C CD1  . TYR B 1 320 ? 145.965 145.391 135.135 1.00 45.12  ?  320 TYR B CD1  1 
ATOM   6514 C CD2  . TYR B 1 320 ? 144.065 144.061 135.692 1.00 42.39  ?  320 TYR B CD2  1 
ATOM   6515 C CE1  . TYR B 1 320 ? 145.222 146.082 134.221 1.00 51.22  ?  320 TYR B CE1  1 
ATOM   6516 C CE2  . TYR B 1 320 ? 143.313 144.758 134.780 1.00 48.12  ?  320 TYR B CE2  1 
ATOM   6517 C CZ   . TYR B 1 320 ? 143.898 145.765 134.046 1.00 54.52  ?  320 TYR B CZ   1 
ATOM   6518 O OH   . TYR B 1 320 ? 143.153 146.460 133.126 1.00 62.96  ?  320 TYR B OH   1 
ATOM   6519 N N    . GLY B 1 321 ? 148.725 143.103 134.887 1.00 41.02  ?  321 GLY B N    1 
ATOM   6520 C CA   . GLY B 1 321 ? 149.312 143.427 133.598 1.00 42.16  ?  321 GLY B CA   1 
ATOM   6521 C C    . GLY B 1 321 ? 149.808 142.233 132.817 1.00 49.52  ?  321 GLY B C    1 
ATOM   6522 O O    . GLY B 1 321 ? 150.073 142.352 131.619 1.00 60.98  ?  321 GLY B O    1 
ATOM   6523 N N    . VAL B 1 322 ? 149.915 141.077 133.469 1.00 41.94  ?  322 VAL B N    1 
ATOM   6524 C CA   . VAL B 1 322 ? 150.461 139.874 132.858 1.00 36.87  ?  322 VAL B CA   1 
ATOM   6525 C C    . VAL B 1 322 ? 149.454 139.189 131.937 1.00 41.63  ?  322 VAL B C    1 
ATOM   6526 O O    . VAL B 1 322 ? 149.830 138.316 131.146 1.00 49.34  ?  322 VAL B O    1 
ATOM   6527 C CB   . VAL B 1 322 ? 151.005 139.068 134.063 1.00 39.29  ?  322 VAL B CB   1 
ATOM   6528 C CG1  . VAL B 1 322 ? 151.308 137.625 133.778 1.00 39.53  ?  322 VAL B CG1  1 
ATOM   6529 C CG2  . VAL B 1 322 ? 152.263 139.734 134.586 1.00 39.54  ?  322 VAL B CG2  1 
ATOM   6530 N N    . PHE B 1 323 ? 148.190 139.616 131.965 1.00 34.22  ?  323 PHE B N    1 
ATOM   6531 C CA   . PHE B 1 323 ? 147.156 139.011 131.132 1.00 25.83  ?  323 PHE B CA   1 
ATOM   6532 C C    . PHE B 1 323 ? 147.444 139.290 129.658 1.00 25.84  ?  323 PHE B C    1 
ATOM   6533 O O    . PHE B 1 323 ? 147.988 140.349 129.328 1.00 31.46  ?  323 PHE B O    1 
ATOM   6534 C CB   . PHE B 1 323 ? 145.775 139.559 131.504 1.00 29.17  ?  323 PHE B CB   1 
ATOM   6535 C CG   . PHE B 1 323 ? 145.372 139.294 132.924 1.00 28.61  ?  323 PHE B CG   1 
ATOM   6536 C CD1  . PHE B 1 323 ? 145.841 138.184 133.602 1.00 30.72  ?  323 PHE B CD1  1 
ATOM   6537 C CD2  . PHE B 1 323 ? 144.534 140.169 133.588 1.00 29.22  ?  323 PHE B CD2  1 
ATOM   6538 C CE1  . PHE B 1 323 ? 145.480 137.954 134.907 1.00 27.66  ?  323 PHE B CE1  1 
ATOM   6539 C CE2  . PHE B 1 323 ? 144.171 139.943 134.893 1.00 31.63  ?  323 PHE B CE2  1 
ATOM   6540 C CZ   . PHE B 1 323 ? 144.648 138.837 135.553 1.00 33.94  ?  323 PHE B CZ   1 
ATOM   6541 N N    . PRO B 1 324 ? 147.124 138.366 128.757 1.00 19.87  ?  324 PRO B N    1 
ATOM   6542 C CA   . PRO B 1 324 ? 147.511 138.539 127.354 1.00 26.10  ?  324 PRO B CA   1 
ATOM   6543 C C    . PRO B 1 324 ? 146.649 139.567 126.644 1.00 36.55  ?  324 PRO B C    1 
ATOM   6544 O O    . PRO B 1 324 ? 145.709 140.131 127.200 1.00 52.34  ?  324 PRO B O    1 
ATOM   6545 C CB   . PRO B 1 324 ? 147.306 137.147 126.763 1.00 30.64  ?  324 PRO B CB   1 
ATOM   6546 C CG   . PRO B 1 324 ? 146.274 136.545 127.602 1.00 31.25  ?  324 PRO B CG   1 
ATOM   6547 C CD   . PRO B 1 324 ? 146.499 137.056 128.986 1.00 22.54  ?  324 PRO B CD   1 
ATOM   6548 N N    . VAL B 1 325 ? 146.998 139.807 125.379 1.00 24.87  ?  325 VAL B N    1 
ATOM   6549 C CA   . VAL B 1 325 ? 146.278 140.789 124.580 1.00 27.04  ?  325 VAL B CA   1 
ATOM   6550 C C    . VAL B 1 325 ? 144.918 140.233 124.197 1.00 34.59  ?  325 VAL B C    1 
ATOM   6551 O O    . VAL B 1 325 ? 144.799 139.073 123.782 1.00 40.89  ?  325 VAL B O    1 
ATOM   6552 C CB   . VAL B 1 325 ? 147.099 141.166 123.342 1.00 34.44  ?  325 VAL B CB   1 
ATOM   6553 C CG1  . VAL B 1 325 ? 146.434 142.301 122.590 1.00 28.42  ?  325 VAL B CG1  1 
ATOM   6554 C CG2  . VAL B 1 325 ? 148.511 141.535 123.753 1.00 27.58  ?  325 VAL B CG2  1 
ATOM   6555 N N    . ALA B 1 326 ? 143.883 141.053 124.356 1.00 42.61  ?  326 ALA B N    1 
ATOM   6556 C CA   . ALA B 1 326 ? 142.529 140.623 124.057 1.00 45.18  ?  326 ALA B CA   1 
ATOM   6557 C C    . ALA B 1 326 ? 142.334 140.479 122.551 1.00 42.30  ?  326 ALA B C    1 
ATOM   6558 O O    . ALA B 1 326 ? 142.982 141.184 121.774 1.00 48.48  ?  326 ALA B O    1 
ATOM   6559 C CB   . ALA B 1 326 ? 141.523 141.623 124.611 1.00 45.11  ?  326 ALA B CB   1 
ATOM   6560 N N    . PRO B 1 327 ? 141.454 139.577 122.107 1.00 38.19  ?  327 PRO B N    1 
ATOM   6561 C CA   . PRO B 1 327 ? 141.195 139.455 120.662 1.00 41.21  ?  327 PRO B CA   1 
ATOM   6562 C C    . PRO B 1 327 ? 140.423 140.622 120.074 1.00 44.80  ?  327 PRO B C    1 
ATOM   6563 O O    . PRO B 1 327 ? 140.291 140.701 118.843 1.00 46.70  ?  327 PRO B O    1 
ATOM   6564 C CB   . PRO B 1 327 ? 140.398 138.149 120.557 1.00 47.55  ?  327 PRO B CB   1 
ATOM   6565 C CG   . PRO B 1 327 ? 139.848 137.917 121.914 1.00 47.94  ?  327 PRO B CG   1 
ATOM   6566 C CD   . PRO B 1 327 ? 140.832 138.487 122.874 1.00 42.97  ?  327 PRO B CD   1 
ATOM   6567 N N    . GLY B 1 328 ? 139.908 141.527 120.909 1.00 46.53  ?  328 GLY B N    1 
ATOM   6568 C CA   . GLY B 1 328 ? 139.257 142.727 120.422 1.00 52.53  ?  328 GLY B CA   1 
ATOM   6569 C C    . GLY B 1 328 ? 140.171 143.644 119.639 1.00 51.10  ?  328 GLY B C    1 
ATOM   6570 O O    . GLY B 1 328 ? 139.699 144.354 118.751 1.00 53.06  ?  328 GLY B O    1 
ATOM   6571 N N    . VAL B 1 329 ? 141.473 143.624 119.925 1.00 46.12  ?  329 VAL B N    1 
ATOM   6572 C CA   . VAL B 1 329 ? 142.419 144.416 119.144 1.00 41.13  ?  329 VAL B CA   1 
ATOM   6573 C C    . VAL B 1 329 ? 142.545 143.865 117.728 1.00 42.55  ?  329 VAL B C    1 
ATOM   6574 O O    . VAL B 1 329 ? 142.603 144.624 116.753 1.00 52.36  ?  329 VAL B O    1 
ATOM   6575 C CB   . VAL B 1 329 ? 143.781 144.463 119.855 1.00 44.18  ?  329 VAL B CB   1 
ATOM   6576 C CG1  . VAL B 1 329 ? 144.667 145.507 119.211 1.00 45.99  ?  329 VAL B CG1  1 
ATOM   6577 C CG2  . VAL B 1 329 ? 143.585 144.748 121.325 1.00 47.80  ?  329 VAL B CG2  1 
ATOM   6578 N N    . ALA B 1 330 ? 142.583 142.538 117.593 1.00 40.92  ?  330 ALA B N    1 
ATOM   6579 C CA   . ALA B 1 330 ? 142.597 141.938 116.264 1.00 37.85  ?  330 ALA B CA   1 
ATOM   6580 C C    . ALA B 1 330 ? 141.279 142.159 115.540 1.00 45.52  ?  330 ALA B C    1 
ATOM   6581 O O    . ALA B 1 330 ? 141.268 142.338 114.318 1.00 48.18  ?  330 ALA B O    1 
ATOM   6582 C CB   . ALA B 1 330 ? 142.897 140.448 116.358 1.00 47.75  ?  330 ALA B CB   1 
ATOM   6583 N N    . ILE B 1 331 ? 140.166 142.167 116.281 1.00 49.58  ?  331 ILE B N    1 
ATOM   6584 C CA   . ILE B 1 331 ? 138.872 142.519 115.697 1.00 44.34  ?  331 ILE B CA   1 
ATOM   6585 C C    . ILE B 1 331 ? 138.893 143.953 115.178 1.00 48.28  ?  331 ILE B C    1 
ATOM   6586 O O    . ILE B 1 331 ? 138.416 144.232 114.075 1.00 53.72  ?  331 ILE B O    1 
ATOM   6587 C CB   . ILE B 1 331 ? 137.749 142.298 116.732 1.00 41.69  ?  331 ILE B CB   1 
ATOM   6588 C CG1  . ILE B 1 331 ? 137.536 140.805 116.990 1.00 45.37  ?  331 ILE B CG1  1 
ATOM   6589 C CG2  . ILE B 1 331 ? 136.448 142.939 116.289 1.00 40.42  ?  331 ILE B CG2  1 
ATOM   6590 C CD1  . ILE B 1 331 ? 137.424 139.966 115.739 1.00 45.85  ?  331 ILE B CD1  1 
ATOM   6591 N N    . PHE B 1 332 ? 139.478 144.867 115.955 1.00 55.17  ?  332 PHE B N    1 
ATOM   6592 C CA   . PHE B 1 332 ? 139.552 146.280 115.581 1.00 52.70  ?  332 PHE B CA   1 
ATOM   6593 C C    . PHE B 1 332 ? 140.406 146.475 114.339 1.00 50.55  ?  332 PHE B C    1 
ATOM   6594 O O    . PHE B 1 332 ? 140.054 147.253 113.442 1.00 57.12  ?  332 PHE B O    1 
ATOM   6595 C CB   . PHE B 1 332 ? 140.140 147.071 116.746 1.00 43.96  ?  332 PHE B CB   1 
ATOM   6596 C CG   . PHE B 1 332 ? 139.185 147.308 117.878 1.00 51.79  ?  332 PHE B CG   1 
ATOM   6597 C CD1  . PHE B 1 332 ? 137.879 146.843 117.833 1.00 60.35  ?  332 PHE B CD1  1 
ATOM   6598 C CD2  . PHE B 1 332 ? 139.635 147.897 119.039 1.00 53.68  ?  332 PHE B CD2  1 
ATOM   6599 C CE1  . PHE B 1 332 ? 137.022 147.039 118.893 1.00 60.95  ?  332 PHE B CE1  1 
ATOM   6600 C CE2  . PHE B 1 332 ? 138.788 148.082 120.104 1.00 56.82  ?  332 PHE B CE2  1 
ATOM   6601 C CZ   . PHE B 1 332 ? 137.481 147.657 120.033 1.00 61.32  ?  332 PHE B CZ   1 
ATOM   6602 N N    . ALA B 1 333 ? 141.530 145.761 114.268 1.00 46.49  ?  333 ALA B N    1 
ATOM   6603 C CA   . ALA B 1 333 ? 142.367 145.797 113.075 1.00 45.28  ?  333 ALA B CA   1 
ATOM   6604 C C    . ALA B 1 333 ? 141.673 145.145 111.889 1.00 50.38  ?  333 ALA B C    1 
ATOM   6605 O O    . ALA B 1 333 ? 141.959 145.482 110.737 1.00 52.64  ?  333 ALA B O    1 
ATOM   6606 C CB   . ALA B 1 333 ? 143.703 145.119 113.353 1.00 51.79  ?  333 ALA B CB   1 
ATOM   6607 N N    . THR B 1 334 ? 140.772 144.194 112.145 1.00 53.96  ?  334 THR B N    1 
ATOM   6608 C CA   . THR B 1 334 ? 140.019 143.586 111.052 1.00 57.35  ?  334 THR B CA   1 
ATOM   6609 C C    . THR B 1 334 ? 138.984 144.550 110.483 1.00 55.99  ?  334 THR B C    1 
ATOM   6610 O O    . THR B 1 334 ? 138.856 144.676 109.259 1.00 57.95  ?  334 THR B O    1 
ATOM   6611 C CB   . THR B 1 334 ? 139.348 142.300 111.529 1.00 60.00  ?  334 THR B CB   1 
ATOM   6612 O OG1  . THR B 1 334 ? 140.300 141.499 112.237 1.00 65.52  ?  334 THR B OG1  1 
ATOM   6613 C CG2  . THR B 1 334 ? 138.823 141.507 110.346 1.00 54.45  ?  334 THR B CG2  1 
ATOM   6614 N N    . GLN B 1 335 ? 138.229 145.237 111.353 1.00 58.83  ?  335 GLN B N    1 
ATOM   6615 C CA   . GLN B 1 335 ? 137.239 146.201 110.862 1.00 60.30  ?  335 GLN B CA   1 
ATOM   6616 C C    . GLN B 1 335 ? 137.907 147.402 110.213 1.00 59.28  ?  335 GLN B C    1 
ATOM   6617 O O    . GLN B 1 335 ? 137.365 147.985 109.268 1.00 61.69  ?  335 GLN B O    1 
ATOM   6618 C CB   . GLN B 1 335 ? 136.286 146.675 111.970 1.00 56.43  ?  335 GLN B CB   1 
ATOM   6619 C CG   . GLN B 1 335 ? 135.828 145.691 113.056 1.00 58.51  ?  335 GLN B CG   1 
ATOM   6620 C CD   . GLN B 1 335 ? 134.928 144.536 112.596 1.00 65.49  ?  335 GLN B CD   1 
ATOM   6621 O OE1  . GLN B 1 335 ? 134.876 144.162 111.425 1.00 66.63  ?  335 GLN B OE1  1 
ATOM   6622 N NE2  . GLN B 1 335 ? 134.214 143.957 113.554 1.00 64.02  ?  335 GLN B NE2  1 
ATOM   6623 N N    . PHE B 1 336 ? 139.081 147.793 110.702 1.00 61.50  ?  336 PHE B N    1 
ATOM   6624 C CA   . PHE B 1 336 ? 139.808 148.847 110.011 1.00 62.37  ?  336 PHE B CA   1 
ATOM   6625 C C    . PHE B 1 336 ? 140.489 148.339 108.747 1.00 62.23  ?  336 PHE B C    1 
ATOM   6626 O O    . PHE B 1 336 ? 140.690 149.128 107.815 1.00 63.76  ?  336 PHE B O    1 
ATOM   6627 C CB   . PHE B 1 336 ? 140.831 149.473 110.951 1.00 63.09  ?  336 PHE B CB   1 
ATOM   6628 C CG   . PHE B 1 336 ? 140.343 150.715 111.615 1.00 58.12  ?  336 PHE B CG   1 
ATOM   6629 C CD1  . PHE B 1 336 ? 140.152 151.871 110.885 1.00 60.46  ?  336 PHE B CD1  1 
ATOM   6630 C CD2  . PHE B 1 336 ? 140.059 150.723 112.968 1.00 60.97  ?  336 PHE B CD2  1 
ATOM   6631 C CE1  . PHE B 1 336 ? 139.692 153.016 111.492 1.00 66.18  ?  336 PHE B CE1  1 
ATOM   6632 C CE2  . PHE B 1 336 ? 139.600 151.865 113.583 1.00 62.19  ?  336 PHE B CE2  1 
ATOM   6633 C CZ   . PHE B 1 336 ? 139.413 153.014 112.845 1.00 65.79  ?  336 PHE B CZ   1 
ATOM   6634 N N    . ASN B 1 337 ? 140.799 147.041 108.698 1.00 65.68  ?  337 ASN B N    1 
ATOM   6635 C CA   . ASN B 1 337 ? 141.524 146.361 107.621 1.00 70.55  ?  337 ASN B CA   1 
ATOM   6636 C C    . ASN B 1 337 ? 142.853 147.106 107.391 1.00 69.46  ?  337 ASN B C    1 
ATOM   6637 O O    . ASN B 1 337 ? 143.147 147.705 106.355 1.00 67.88  ?  337 ASN B O    1 
ATOM   6638 C CB   . ASN B 1 337 ? 140.598 146.188 106.389 1.00 72.41  ?  337 ASN B CB   1 
ATOM   6639 C CG   . ASN B 1 337 ? 141.325 145.937 105.070 1.00 73.64  ?  337 ASN B CG   1 
ATOM   6640 O OD1  . ASN B 1 337 ? 141.699 144.808 104.757 1.00 72.52  ?  337 ASN B OD1  1 
ATOM   6641 N ND2  . ASN B 1 337 ? 141.533 146.999 104.303 1.00 74.73  ?  337 ASN B ND2  1 
ATOM   6642 N N    . MET B 1 338 ? 143.603 147.191 108.488 1.00 73.82  ?  338 MET B N    1 
ATOM   6643 C CA   . MET B 1 338 ? 144.965 147.720 108.480 1.00 74.67  ?  338 MET B CA   1 
ATOM   6644 C C    . MET B 1 338 ? 145.781 146.909 109.471 1.00 75.12  ?  338 MET B C    1 
ATOM   6645 O O    . MET B 1 338 ? 145.362 146.758 110.624 1.00 73.81  ?  338 MET B O    1 
ATOM   6646 C CB   . MET B 1 338 ? 145.038 149.205 108.857 1.00 69.10  ?  338 MET B CB   1 
ATOM   6647 C CG   . MET B 1 338 ? 143.997 150.148 108.295 1.00 75.23  ?  338 MET B CG   1 
ATOM   6648 S SD   . MET B 1 338 ? 144.575 151.845 108.292 1.00 89.83  ?  338 MET B SD   1 
ATOM   6649 C CE   . MET B 1 338 ? 143.700 152.453 109.719 1.00 74.13  ?  338 MET B CE   1 
ATOM   6650 N N    . GLU B 1 339 ? 146.960 146.454 109.032 1.00 69.50  ?  339 GLU B N    1 
ATOM   6651 C CA   . GLU B 1 339 ? 147.920 145.691 109.847 1.00 66.64  ?  339 GLU B CA   1 
ATOM   6652 C C    . GLU B 1 339 ? 147.272 144.476 110.504 1.00 68.08  ?  339 GLU B C    1 
ATOM   6653 O O    . GLU B 1 339 ? 147.482 144.212 111.685 1.00 62.93  ?  339 GLU B O    1 
ATOM   6654 C CB   . GLU B 1 339 ? 148.627 146.552 110.909 1.00 64.63  ?  339 GLU B CB   1 
ATOM   6655 C CG   . GLU B 1 339 ? 148.705 148.076 110.714 1.00 68.72  ?  339 GLU B CG   1 
ATOM   6656 C CD   . GLU B 1 339 ? 149.243 148.494 109.357 1.00 74.23  ?  339 GLU B CD   1 
ATOM   6657 O OE1  . GLU B 1 339 ? 150.261 147.921 108.917 1.00 77.88  ?  339 GLU B OE1  1 
ATOM   6658 O OE2  . GLU B 1 339 ? 148.635 149.383 108.726 1.00 72.95  -1 339 GLU B OE2  1 
ATOM   6659 N N    . VAL B 1 340 ? 146.465 143.741 109.738 1.00 59.27  ?  340 VAL B N    1 
ATOM   6660 C CA   . VAL B 1 340 ? 145.725 142.617 110.307 1.00 56.56  ?  340 VAL B CA   1 
ATOM   6661 C C    . VAL B 1 340 ? 146.668 141.469 110.665 1.00 53.86  ?  340 VAL B C    1 
ATOM   6662 O O    . VAL B 1 340 ? 146.499 140.816 111.705 1.00 53.53  ?  340 VAL B O    1 
ATOM   6663 C CB   . VAL B 1 340 ? 144.589 142.192 109.351 1.00 59.15  ?  340 VAL B CB   1 
ATOM   6664 C CG1  . VAL B 1 340 ? 145.104 141.886 107.946 1.00 59.76  ?  340 VAL B CG1  1 
ATOM   6665 C CG2  . VAL B 1 340 ? 143.798 141.013 109.919 1.00 58.08  ?  340 VAL B CG2  1 
ATOM   6666 N N    . GLU B 1 341 ? 147.703 141.243 109.845 1.00 59.05  ?  341 GLU B N    1 
ATOM   6667 C CA   . GLU B 1 341 ? 148.607 140.114 110.064 1.00 62.63  ?  341 GLU B CA   1 
ATOM   6668 C C    . GLU B 1 341 ? 149.421 140.283 111.341 1.00 66.63  ?  341 GLU B C    1 
ATOM   6669 O O    . GLU B 1 341 ? 149.540 139.341 112.135 1.00 69.98  ?  341 GLU B O    1 
ATOM   6670 C CB   . GLU B 1 341 ? 149.539 139.942 108.867 1.00 57.98  ?  341 GLU B CB   1 
ATOM   6671 C CG   . GLU B 1 341 ? 148.894 140.208 107.521 1.00 66.28  ?  341 GLU B CG   1 
ATOM   6672 C CD   . GLU B 1 341 ? 149.893 140.158 106.378 1.00 72.35  ?  341 GLU B CD   1 
ATOM   6673 O OE1  . GLU B 1 341 ? 151.048 139.753 106.615 1.00 72.10  ?  341 GLU B OE1  1 
ATOM   6674 O OE2  . GLU B 1 341 ? 149.520 140.520 105.243 1.00 71.67  -1 341 GLU B OE2  1 
ATOM   6675 N N    . ILE B 1 342 ? 149.955 141.485 111.569 1.00 58.39  ?  342 ILE B N    1 
ATOM   6676 C CA   . ILE B 1 342 ? 150.809 141.731 112.728 1.00 47.65  ?  342 ILE B CA   1 
ATOM   6677 C C    . ILE B 1 342 ? 150.008 141.629 114.020 1.00 49.88  ?  342 ILE B C    1 
ATOM   6678 O O    . ILE B 1 342 ? 150.444 140.993 114.981 1.00 52.25  ?  342 ILE B O    1 
ATOM   6679 C CB   . ILE B 1 342 ? 151.500 143.097 112.605 1.00 46.61  ?  342 ILE B CB   1 
ATOM   6680 C CG1  . ILE B 1 342 ? 152.174 143.225 111.242 1.00 49.49  ?  342 ILE B CG1  1 
ATOM   6681 C CG2  . ILE B 1 342 ? 152.519 143.269 113.719 1.00 44.89  ?  342 ILE B CG2  1 
ATOM   6682 C CD1  . ILE B 1 342 ? 152.942 144.510 111.057 1.00 53.26  ?  342 ILE B CD1  1 
ATOM   6683 N N    . ILE B 1 343 ? 148.815 142.229 114.054 1.00 42.89  ?  343 ILE B N    1 
ATOM   6684 C CA   . ILE B 1 343 ? 148.009 142.221 115.274 1.00 47.52  ?  343 ILE B CA   1 
ATOM   6685 C C    . ILE B 1 343 ? 147.442 140.832 115.558 1.00 51.66  ?  343 ILE B C    1 
ATOM   6686 O O    . ILE B 1 343 ? 147.396 140.397 116.719 1.00 51.55  ?  343 ILE B O    1 
ATOM   6687 C CB   . ILE B 1 343 ? 146.908 143.294 115.193 1.00 44.79  ?  343 ILE B CB   1 
ATOM   6688 C CG1  . ILE B 1 343 ? 147.518 144.649 114.843 1.00 36.89  ?  343 ILE B CG1  1 
ATOM   6689 C CG2  . ILE B 1 343 ? 146.129 143.378 116.490 1.00 49.55  ?  343 ILE B CG2  1 
ATOM   6690 C CD1  . ILE B 1 343 ? 148.258 145.310 115.977 1.00 44.85  ?  343 ILE B CD1  1 
ATOM   6691 N N    . THR B 1 344 ? 147.004 140.109 114.520 1.00 42.53  ?  344 THR B N    1 
ATOM   6692 C CA   . THR B 1 344 ? 146.516 138.747 114.738 1.00 41.34  ?  344 THR B CA   1 
ATOM   6693 C C    . THR B 1 344 ? 147.632 137.825 115.217 1.00 46.34  ?  344 THR B C    1 
ATOM   6694 O O    . THR B 1 344 ? 147.437 137.052 116.168 1.00 58.60  ?  344 THR B O    1 
ATOM   6695 C CB   . THR B 1 344 ? 145.886 138.196 113.463 1.00 48.80  ?  344 THR B CB   1 
ATOM   6696 O OG1  . THR B 1 344 ? 146.697 138.545 112.337 1.00 54.03  ?  344 THR B OG1  1 
ATOM   6697 C CG2  . THR B 1 344 ? 144.483 138.754 113.278 1.00 56.38  ?  344 THR B CG2  1 
ATOM   6698 N N    . SER B 1 345 ? 148.815 137.920 114.598 1.00 38.16  ?  345 SER B N    1 
ATOM   6699 C CA   . SER B 1 345 ? 149.958 137.139 115.049 1.00 41.09  ?  345 SER B CA   1 
ATOM   6700 C C    . SER B 1 345 ? 150.357 137.521 116.464 1.00 48.18  ?  345 SER B C    1 
ATOM   6701 O O    . SER B 1 345 ? 150.717 136.655 117.267 1.00 61.18  ?  345 SER B O    1 
ATOM   6702 C CB   . SER B 1 345 ? 151.131 137.331 114.093 1.00 43.30  ?  345 SER B CB   1 
ATOM   6703 O OG   . SER B 1 345 ? 150.779 136.948 112.780 1.00 56.82  ?  345 SER B OG   1 
ATOM   6704 N N    . GLY B 1 346 ? 150.247 138.805 116.798 1.00 42.26  ?  346 GLY B N    1 
ATOM   6705 C CA   . GLY B 1 346 ? 150.583 139.248 118.138 1.00 39.18  ?  346 GLY B CA   1 
ATOM   6706 C C    . GLY B 1 346 ? 149.636 138.716 119.193 1.00 39.06  ?  346 GLY B C    1 
ATOM   6707 O O    . GLY B 1 346 ? 150.062 138.348 120.284 1.00 39.55  ?  346 GLY B O    1 
ATOM   6708 N N    . MET B 1 347 ? 148.342 138.636 118.872 1.00 45.27  ?  347 MET B N    1 
ATOM   6709 C CA   . MET B 1 347 ? 147.399 138.135 119.869 1.00 46.17  ?  347 MET B CA   1 
ATOM   6710 C C    . MET B 1 347 ? 147.577 136.632 120.075 1.00 51.75  ?  347 MET B C    1 
ATOM   6711 O O    . MET B 1 347 ? 147.646 136.162 121.224 1.00 56.62  ?  347 MET B O    1 
ATOM   6712 C CB   . MET B 1 347 ? 145.956 138.448 119.468 1.00 37.50  ?  347 MET B CB   1 
ATOM   6713 C CG   . MET B 1 347 ? 144.917 137.541 120.134 1.00 40.02  ?  347 MET B CG   1 
ATOM   6714 S SD   . MET B 1 347 ? 144.133 136.227 119.179 1.00 69.97  ?  347 MET B SD   1 
ATOM   6715 C CE   . MET B 1 347 ? 143.433 137.113 117.800 1.00 51.60  ?  347 MET B CE   1 
ATOM   6716 N N    . VAL B 1 348 ? 147.706 135.864 118.981 1.00 38.61  ?  348 VAL B N    1 
ATOM   6717 C CA   . VAL B 1 348 ? 147.852 134.414 119.128 1.00 29.96  ?  348 VAL B CA   1 
ATOM   6718 C C    . VAL B 1 348 ? 149.232 134.045 119.662 1.00 48.12  ?  348 VAL B C    1 
ATOM   6719 O O    . VAL B 1 348 ? 149.440 132.935 120.163 1.00 60.47  ?  348 VAL B O    1 
ATOM   6720 C CB   . VAL B 1 348 ? 147.545 133.675 117.812 1.00 36.83  ?  348 VAL B CB   1 
ATOM   6721 C CG1  . VAL B 1 348 ? 146.323 134.230 117.143 1.00 48.82  ?  348 VAL B CG1  1 
ATOM   6722 C CG2  . VAL B 1 348 ? 148.718 133.747 116.866 1.00 41.53  ?  348 VAL B CG2  1 
ATOM   6723 N N    . ILE B 1 349 ? 150.197 134.963 119.576 1.00 48.50  ?  349 ILE B N    1 
ATOM   6724 C CA   . ILE B 1 349 ? 151.507 134.685 120.148 1.00 40.82  ?  349 ILE B CA   1 
ATOM   6725 C C    . ILE B 1 349 ? 151.510 135.050 121.624 1.00 42.93  ?  349 ILE B C    1 
ATOM   6726 O O    . ILE B 1 349 ? 152.035 134.304 122.463 1.00 58.74  ?  349 ILE B O    1 
ATOM   6727 C CB   . ILE B 1 349 ? 152.581 135.444 119.351 1.00 36.53  ?  349 ILE B CB   1 
ATOM   6728 C CG1  . ILE B 1 349 ? 153.074 134.577 118.207 1.00 42.24  ?  349 ILE B CG1  1 
ATOM   6729 C CG2  . ILE B 1 349 ? 153.782 135.782 120.214 1.00 41.70  ?  349 ILE B CG2  1 
ATOM   6730 C CD1  . ILE B 1 349 ? 154.048 135.273 117.329 1.00 49.11  ?  349 ILE B CD1  1 
ATOM   6731 N N    . SER B 1 350 ? 150.882 136.178 121.966 1.00 27.86  ?  350 SER B N    1 
ATOM   6732 C CA   . SER B 1 350 ? 150.881 136.668 123.335 1.00 34.23  ?  350 SER B CA   1 
ATOM   6733 C C    . SER B 1 350 ? 150.058 135.776 124.245 1.00 36.75  ?  350 SER B C    1 
ATOM   6734 O O    . SER B 1 350 ? 150.390 135.626 125.424 1.00 46.46  ?  350 SER B O    1 
ATOM   6735 C CB   . SER B 1 350 ? 150.350 138.096 123.376 1.00 38.68  ?  350 SER B CB   1 
ATOM   6736 O OG   . SER B 1 350 ? 150.307 138.571 124.706 1.00 47.70  ?  350 SER B OG   1 
ATOM   6737 N N    . THR B 1 351 ? 148.997 135.160 123.720 1.00 32.60  ?  351 THR B N    1 
ATOM   6738 C CA   . THR B 1 351 ? 148.198 134.268 124.559 1.00 37.34  ?  351 THR B CA   1 
ATOM   6739 C C    . THR B 1 351 ? 148.977 133.012 124.945 1.00 42.56  ?  351 THR B C    1 
ATOM   6740 O O    . THR B 1 351 ? 148.874 132.537 126.081 1.00 52.75  ?  351 THR B O    1 
ATOM   6741 C CB   . THR B 1 351 ? 146.898 133.904 123.854 1.00 37.96  ?  351 THR B CB   1 
ATOM   6742 O OG1  . THR B 1 351 ? 146.294 135.089 123.330 1.00 52.00  ?  351 THR B OG1  1 
ATOM   6743 C CG2  . THR B 1 351 ? 145.932 133.267 124.823 1.00 33.75  ?  351 THR B CG2  1 
ATOM   6744 N N    . PHE B 1 352 ? 149.769 132.466 124.020 1.00 43.69  ?  352 PHE B N    1 
ATOM   6745 C CA   . PHE B 1 352 ? 150.584 131.292 124.321 1.00 45.20  ?  352 PHE B CA   1 
ATOM   6746 C C    . PHE B 1 352 ? 151.713 131.708 125.266 1.00 46.97  ?  352 PHE B C    1 
ATOM   6747 O O    . PHE B 1 352 ? 151.958 131.057 126.287 1.00 50.27  ?  352 PHE B O    1 
ATOM   6748 C CB   . PHE B 1 352 ? 151.098 130.703 122.987 1.00 48.50  ?  352 PHE B CB   1 
ATOM   6749 C CG   . PHE B 1 352 ? 151.952 129.408 123.063 1.00 59.77  ?  352 PHE B CG   1 
ATOM   6750 C CD1  . PHE B 1 352 ? 152.342 128.772 124.242 1.00 61.66  ?  352 PHE B CD1  1 
ATOM   6751 C CD2  . PHE B 1 352 ? 152.356 128.821 121.871 1.00 54.78  ?  352 PHE B CD2  1 
ATOM   6752 C CE1  . PHE B 1 352 ? 153.108 127.624 124.225 1.00 56.81  ?  352 PHE B CE1  1 
ATOM   6753 C CE2  . PHE B 1 352 ? 153.119 127.668 121.852 1.00 54.21  ?  352 PHE B CE2  1 
ATOM   6754 C CZ   . PHE B 1 352 ? 153.491 127.071 123.031 1.00 58.70  ?  352 PHE B CZ   1 
ATOM   6755 N N    . VAL B 1 353 ? 152.385 132.820 124.950 1.00 46.33  ?  353 VAL B N    1 
ATOM   6756 C CA   . VAL B 1 353 ? 153.568 133.248 125.694 1.00 43.97  ?  353 VAL B CA   1 
ATOM   6757 C C    . VAL B 1 353 ? 153.209 133.648 127.119 1.00 46.90  ?  353 VAL B C    1 
ATOM   6758 O O    . VAL B 1 353 ? 153.987 133.418 128.054 1.00 54.88  ?  353 VAL B O    1 
ATOM   6759 C CB   . VAL B 1 353 ? 154.266 134.379 124.904 1.00 50.20  ?  353 VAL B CB   1 
ATOM   6760 C CG1  . VAL B 1 353 ? 155.038 135.337 125.793 1.00 50.41  ?  353 VAL B CG1  1 
ATOM   6761 C CG2  . VAL B 1 353 ? 155.186 133.785 123.859 1.00 54.51  ?  353 VAL B CG2  1 
ATOM   6762 N N    . SER B 1 354 ? 152.003 134.174 127.328 1.00 44.72  ?  354 SER B N    1 
ATOM   6763 C CA   . SER B 1 354 ? 151.607 134.589 128.665 1.00 46.43  ?  354 SER B CA   1 
ATOM   6764 C C    . SER B 1 354 ? 151.279 133.408 129.570 1.00 43.30  ?  354 SER B C    1 
ATOM   6765 O O    . SER B 1 354 ? 151.225 133.581 130.790 1.00 42.78  ?  354 SER B O    1 
ATOM   6766 C CB   . SER B 1 354 ? 150.418 135.538 128.580 1.00 50.45  ?  354 SER B CB   1 
ATOM   6767 O OG   . SER B 1 354 ? 149.200 134.820 128.620 1.00 53.38  ?  354 SER B OG   1 
ATOM   6768 N N    . ALA B 1 355 ? 151.058 132.215 129.004 1.00 40.11  ?  355 ALA B N    1 
ATOM   6769 C CA   . ALA B 1 355 ? 150.678 131.055 129.812 1.00 47.77  ?  355 ALA B CA   1 
ATOM   6770 C C    . ALA B 1 355 ? 151.720 130.641 130.855 1.00 51.40  ?  355 ALA B C    1 
ATOM   6771 O O    . ALA B 1 355 ? 151.318 130.375 132.000 1.00 50.82  ?  355 ALA B O    1 
ATOM   6772 C CB   . ALA B 1 355 ? 150.289 129.882 128.899 1.00 53.35  ?  355 ALA B CB   1 
ATOM   6773 N N    . PRO B 1 356 ? 153.035 130.569 130.573 1.00 52.05  ?  356 PRO B N    1 
ATOM   6774 C CA   . PRO B 1 356 ? 153.961 130.338 131.691 1.00 51.92  ?  356 PRO B CA   1 
ATOM   6775 C C    . PRO B 1 356 ? 154.285 131.592 132.484 1.00 57.98  ?  356 PRO B C    1 
ATOM   6776 O O    . PRO B 1 356 ? 154.786 131.480 133.611 1.00 62.85  ?  356 PRO B O    1 
ATOM   6777 C CB   . PRO B 1 356 ? 155.210 129.784 131.003 1.00 47.63  ?  356 PRO B CB   1 
ATOM   6778 C CG   . PRO B 1 356 ? 155.193 130.406 129.695 1.00 45.58  ?  356 PRO B CG   1 
ATOM   6779 C CD   . PRO B 1 356 ? 153.758 130.438 129.291 1.00 53.02  ?  356 PRO B CD   1 
ATOM   6780 N N    . ILE B 1 357 ? 154.032 132.778 131.928 1.00 55.29  ?  357 ILE B N    1 
ATOM   6781 C CA   . ILE B 1 357 ? 154.460 134.011 132.581 1.00 45.64  ?  357 ILE B CA   1 
ATOM   6782 C C    . ILE B 1 357 ? 153.602 134.290 133.812 1.00 47.13  ?  357 ILE B C    1 
ATOM   6783 O O    . ILE B 1 357 ? 154.117 134.746 134.837 1.00 50.68  ?  357 ILE B O    1 
ATOM   6784 C CB   . ILE B 1 357 ? 154.462 135.171 131.567 1.00 41.50  ?  357 ILE B CB   1 
ATOM   6785 C CG1  . ILE B 1 357 ? 155.750 135.142 130.758 1.00 49.72  ?  357 ILE B CG1  1 
ATOM   6786 C CG2  . ILE B 1 357 ? 154.460 136.520 132.234 1.00 39.71  ?  357 ILE B CG2  1 
ATOM   6787 C CD1  . ILE B 1 357 ? 155.688 135.985 129.528 1.00 49.99  ?  357 ILE B CD1  1 
ATOM   6788 N N    . MET B 1 358 ? 152.299 133.963 133.755 1.00 47.68  ?  358 MET B N    1 
ATOM   6789 C CA   . MET B 1 358 ? 151.447 134.040 134.946 1.00 50.05  ?  358 MET B CA   1 
ATOM   6790 C C    . MET B 1 358 ? 151.970 133.161 136.076 1.00 52.19  ?  358 MET B C    1 
ATOM   6791 O O    . MET B 1 358 ? 152.084 133.618 137.220 1.00 59.93  ?  358 MET B O    1 
ATOM   6792 C CB   . MET B 1 358 ? 150.002 133.632 134.627 1.00 56.58  ?  358 MET B CB   1 
ATOM   6793 C CG   . MET B 1 358 ? 149.049 134.738 134.169 1.00 57.79  ?  358 MET B CG   1 
ATOM   6794 S SD   . MET B 1 358 ? 149.002 135.168 132.422 1.00 67.12  ?  358 MET B SD   1 
ATOM   6795 C CE   . MET B 1 358 ? 148.017 133.828 131.757 1.00 56.23  ?  358 MET B CE   1 
ATOM   6796 N N    . TYR B 1 359 ? 152.339 131.919 135.761 1.00 43.11  ?  359 TYR B N    1 
ATOM   6797 C CA   . TYR B 1 359 ? 152.817 130.982 136.775 1.00 45.54  ?  359 TYR B CA   1 
ATOM   6798 C C    . TYR B 1 359 ? 154.140 131.435 137.382 1.00 51.83  ?  359 TYR B C    1 
ATOM   6799 O O    . TYR B 1 359 ? 154.281 131.500 138.614 1.00 52.71  ?  359 TYR B O    1 
ATOM   6800 C CB   . TYR B 1 359 ? 152.958 129.593 136.156 1.00 43.23  ?  359 TYR B CB   1 
ATOM   6801 C CG   . TYR B 1 359 ? 152.855 128.474 137.151 1.00 39.86  ?  359 TYR B CG   1 
ATOM   6802 C CD1  . TYR B 1 359 ? 151.765 128.370 137.993 1.00 43.85  ?  359 TYR B CD1  1 
ATOM   6803 C CD2  . TYR B 1 359 ? 153.859 127.529 137.259 1.00 50.70  ?  359 TYR B CD2  1 
ATOM   6804 C CE1  . TYR B 1 359 ? 151.672 127.353 138.909 1.00 49.35  ?  359 TYR B CE1  1 
ATOM   6805 C CE2  . TYR B 1 359 ? 153.776 126.508 138.172 1.00 52.72  ?  359 TYR B CE2  1 
ATOM   6806 C CZ   . TYR B 1 359 ? 152.681 126.428 138.996 1.00 53.38  ?  359 TYR B CZ   1 
ATOM   6807 O OH   . TYR B 1 359 ? 152.589 125.410 139.911 1.00 59.95  ?  359 TYR B OH   1 
ATOM   6808 N N    . VAL B 1 360 ? 155.105 131.784 136.527 1.00 57.00  ?  360 VAL B N    1 
ATOM   6809 C CA   . VAL B 1 360 ? 156.427 132.195 136.989 1.00 51.44  ?  360 VAL B CA   1 
ATOM   6810 C C    . VAL B 1 360 ? 156.348 133.501 137.775 1.00 51.19  ?  360 VAL B C    1 
ATOM   6811 O O    . VAL B 1 360 ? 156.948 133.630 138.848 1.00 53.91  ?  360 VAL B O    1 
ATOM   6812 C CB   . VAL B 1 360 ? 157.389 132.301 135.791 1.00 53.90  ?  360 VAL B CB   1 
ATOM   6813 C CG1  . VAL B 1 360 ? 158.716 132.889 136.205 1.00 55.86  ?  360 VAL B CG1  1 
ATOM   6814 C CG2  . VAL B 1 360 ? 157.614 130.930 135.188 1.00 55.08  ?  360 VAL B CG2  1 
ATOM   6815 N N    . SER B 1 361 ? 155.576 134.470 137.273 1.00 48.91  ?  361 SER B N    1 
ATOM   6816 C CA   . SER B 1 361 ? 155.444 135.755 137.948 1.00 47.82  ?  361 SER B CA   1 
ATOM   6817 C C    . SER B 1 361 ? 154.755 135.618 139.293 1.00 51.02  ?  361 SER B C    1 
ATOM   6818 O O    . SER B 1 361 ? 155.200 136.211 140.277 1.00 56.21  ?  361 SER B O    1 
ATOM   6819 C CB   . SER B 1 361 ? 154.678 136.736 137.067 1.00 47.12  ?  361 SER B CB   1 
ATOM   6820 O OG   . SER B 1 361 ? 155.066 136.620 135.713 1.00 52.70  ?  361 SER B OG   1 
ATOM   6821 N N    . ALA B 1 362 ? 153.676 134.830 139.369 1.00 50.61  ?  362 ALA B N    1 
ATOM   6822 C CA   . ALA B 1 362 ? 152.952 134.708 140.628 1.00 49.80  ?  362 ALA B CA   1 
ATOM   6823 C C    . ALA B 1 362 ? 153.767 133.955 141.672 1.00 48.21  ?  362 ALA B C    1 
ATOM   6824 O O    . ALA B 1 362 ? 153.765 134.325 142.857 1.00 54.45  ?  362 ALA B O    1 
ATOM   6825 C CB   . ALA B 1 362 ? 151.610 134.033 140.388 1.00 47.67  ?  362 ALA B CB   1 
ATOM   6826 N N    . TRP B 1 363 ? 154.497 132.915 141.258 1.00 51.77  ?  363 TRP B N    1 
ATOM   6827 C CA   . TRP B 1 363 ? 155.368 132.257 142.223 1.00 55.87  ?  363 TRP B CA   1 
ATOM   6828 C C    . TRP B 1 363 ? 156.574 133.104 142.603 1.00 59.21  ?  363 TRP B C    1 
ATOM   6829 O O    . TRP B 1 363 ? 157.105 132.929 143.700 1.00 63.79  ?  363 TRP B O    1 
ATOM   6830 C CB   . TRP B 1 363 ? 155.841 130.903 141.709 1.00 53.57  ?  363 TRP B CB   1 
ATOM   6831 C CG   . TRP B 1 363 ? 154.856 129.827 141.935 1.00 51.14  ?  363 TRP B CG   1 
ATOM   6832 C CD1  . TRP B 1 363 ? 153.965 129.336 141.037 1.00 55.80  ?  363 TRP B CD1  1 
ATOM   6833 C CD2  . TRP B 1 363 ? 154.613 129.138 143.159 1.00 49.16  ?  363 TRP B CD2  1 
ATOM   6834 N NE1  . TRP B 1 363 ? 153.200 128.359 141.615 1.00 51.57  ?  363 TRP B NE1  1 
ATOM   6835 C CE2  . TRP B 1 363 ? 153.579 128.221 142.924 1.00 49.99  ?  363 TRP B CE2  1 
ATOM   6836 C CE3  . TRP B 1 363 ? 155.184 129.198 144.428 1.00 53.27  ?  363 TRP B CE3  1 
ATOM   6837 C CZ2  . TRP B 1 363 ? 153.100 127.369 143.909 1.00 52.77  ?  363 TRP B CZ2  1 
ATOM   6838 C CZ3  . TRP B 1 363 ? 154.703 128.358 145.407 1.00 54.77  ?  363 TRP B CZ3  1 
ATOM   6839 C CH2  . TRP B 1 363 ? 153.675 127.453 145.143 1.00 52.26  ?  363 TRP B CH2  1 
ATOM   6840 N N    . LEU B 1 364 ? 157.019 134.016 141.736 1.00 58.07  ?  364 LEU B N    1 
ATOM   6841 C CA   . LEU B 1 364 ? 158.053 134.950 142.161 1.00 56.59  ?  364 LEU B CA   1 
ATOM   6842 C C    . LEU B 1 364 ? 157.509 135.986 143.132 1.00 57.04  ?  364 LEU B C    1 
ATOM   6843 O O    . LEU B 1 364 ? 158.233 136.418 144.034 1.00 57.92  ?  364 LEU B O    1 
ATOM   6844 C CB   . LEU B 1 364 ? 158.687 135.635 140.953 1.00 58.99  ?  364 LEU B CB   1 
ATOM   6845 C CG   . LEU B 1 364 ? 159.861 134.896 140.314 1.00 57.73  ?  364 LEU B CG   1 
ATOM   6846 C CD1  . LEU B 1 364 ? 159.977 135.237 138.842 1.00 59.12  ?  364 LEU B CD1  1 
ATOM   6847 C CD2  . LEU B 1 364 ? 161.146 135.239 141.039 1.00 60.25  ?  364 LEU B CD2  1 
ATOM   6848 N N    . LEU B 1 365 ? 156.253 136.400 142.962 1.00 48.91  ?  365 LEU B N    1 
ATOM   6849 C CA   . LEU B 1 365 ? 155.660 137.340 143.905 1.00 51.97  ?  365 LEU B CA   1 
ATOM   6850 C C    . LEU B 1 365 ? 155.418 136.715 145.271 1.00 55.54  ?  365 LEU B C    1 
ATOM   6851 O O    . LEU B 1 365 ? 155.538 137.408 146.284 1.00 61.24  ?  365 LEU B O    1 
ATOM   6852 C CB   . LEU B 1 365 ? 154.339 137.895 143.375 1.00 56.32  ?  365 LEU B CB   1 
ATOM   6853 C CG   . LEU B 1 365 ? 154.298 138.698 142.080 1.00 52.93  ?  365 LEU B CG   1 
ATOM   6854 C CD1  . LEU B 1 365 ? 152.874 139.105 141.768 1.00 54.84  ?  365 LEU B CD1  1 
ATOM   6855 C CD2  . LEU B 1 365 ? 155.206 139.903 142.153 1.00 54.86  ?  365 LEU B CD2  1 
ATOM   6856 N N    . THR B 1 366 ? 155.065 135.431 145.331 1.00 49.89  ?  366 THR B N    1 
ATOM   6857 C CA   . THR B 1 366 ? 154.803 134.832 146.634 1.00 49.04  ?  366 THR B CA   1 
ATOM   6858 C C    . THR B 1 366 ? 156.065 134.374 147.362 1.00 58.34  ?  366 THR B C    1 
ATOM   6859 O O    . THR B 1 366 ? 155.975 133.998 148.534 1.00 61.94  ?  366 THR B O    1 
ATOM   6860 C CB   . THR B 1 366 ? 153.849 133.645 146.504 1.00 51.88  ?  366 THR B CB   1 
ATOM   6861 O OG1  . THR B 1 366 ? 153.402 133.251 147.806 1.00 61.22  ?  366 THR B OG1  1 
ATOM   6862 C CG2  . THR B 1 366 ? 154.549 132.485 145.866 1.00 59.05  ?  366 THR B CG2  1 
ATOM   6863 N N    . PHE B 1 367 ? 157.226 134.397 146.709 1.00 76.68  ?  367 PHE B N    1 
ATOM   6864 C CA   . PHE B 1 367 ? 158.494 133.986 147.316 1.00 76.41  ?  367 PHE B CA   1 
ATOM   6865 C C    . PHE B 1 367 ? 159.023 134.923 148.408 1.00 73.27  ?  367 PHE B C    1 
ATOM   6866 O O    . PHE B 1 367 ? 159.783 134.450 149.263 1.00 72.59  ?  367 PHE B O    1 
ATOM   6867 C CB   . PHE B 1 367 ? 159.568 133.797 146.242 1.00 71.34  ?  367 PHE B CB   1 
ATOM   6868 C CG   . PHE B 1 367 ? 159.574 132.433 145.619 1.00 71.07  ?  367 PHE B CG   1 
ATOM   6869 C CD1  . PHE B 1 367 ? 158.670 131.461 146.022 1.00 73.76  ?  367 PHE B CD1  1 
ATOM   6870 C CD2  . PHE B 1 367 ? 160.492 132.120 144.638 1.00 69.89  ?  367 PHE B CD2  1 
ATOM   6871 C CE1  . PHE B 1 367 ? 158.676 130.207 145.439 1.00 74.26  ?  367 PHE B CE1  1 
ATOM   6872 C CE2  . PHE B 1 367 ? 160.506 130.872 144.061 1.00 74.62  ?  367 PHE B CE2  1 
ATOM   6873 C CZ   . PHE B 1 367 ? 159.596 129.913 144.460 1.00 74.51  ?  367 PHE B CZ   1 
ATOM   6874 N N    . PRO B 1 368 ? 158.725 136.265 148.401 1.00 76.48  ?  368 PRO B N    1 
ATOM   6875 C CA   . PRO B 1 368 ? 158.936 137.054 149.624 1.00 77.87  ?  368 PRO B CA   1 
ATOM   6876 C C    . PRO B 1 368 ? 158.274 136.472 150.861 1.00 81.09  ?  368 PRO B C    1 
ATOM   6877 O O    . PRO B 1 368 ? 157.231 135.815 150.768 1.00 78.45  ?  368 PRO B O    1 
ATOM   6878 C CB   . PRO B 1 368 ? 158.327 138.411 149.263 1.00 78.15  ?  368 PRO B CB   1 
ATOM   6879 C CG   . PRO B 1 368 ? 158.586 138.548 147.821 1.00 80.02  ?  368 PRO B CG   1 
ATOM   6880 C CD   . PRO B 1 368 ? 158.742 137.165 147.228 1.00 77.44  ?  368 PRO B CD   1 
ATOM   6881 N N    . THR B 1 369 ? 158.918 136.706 152.012 1.00 102.68 ?  369 THR B N    1 
ATOM   6882 C CA   . THR B 1 369 ? 158.647 136.070 153.301 1.00 104.53 ?  369 THR B CA   1 
ATOM   6883 C C    . THR B 1 369 ? 158.791 134.560 153.164 1.00 104.47 ?  369 THR B C    1 
ATOM   6884 O O    . THR B 1 369 ? 159.912 134.064 152.993 1.00 103.12 ?  369 THR B O    1 
ATOM   6885 C CB   . THR B 1 369 ? 157.268 136.443 153.876 1.00 101.13 ?  369 THR B CB   1 
ATOM   6886 O OG1  . THR B 1 369 ? 156.235 135.783 153.131 1.00 101.25 ?  369 THR B OG1  1 
ATOM   6887 C CG2  . THR B 1 369 ? 157.050 137.950 153.835 1.00 96.69  ?  369 THR B CG2  1 
ATOM   6888 N N    . MET B 1 370 ? 157.659 133.845 153.183 1.00 101.01 ?  370 MET B N    1 
ATOM   6889 C CA   . MET B 1 370 ? 157.577 132.393 153.316 1.00 100.05 ?  370 MET B CA   1 
ATOM   6890 C C    . MET B 1 370 ? 158.451 131.902 154.465 1.00 103.88 ?  370 MET B C    1 
ATOM   6891 O O    . MET B 1 370 ? 158.473 132.514 155.538 1.00 103.85 ?  370 MET B O    1 
ATOM   6892 C CB   . MET B 1 370 ? 157.972 131.694 152.009 1.00 99.50  ?  370 MET B CB   1 
ATOM   6893 C CG   . MET B 1 370 ? 156.816 131.420 151.064 1.00 100.35 ?  370 MET B CG   1 
ATOM   6894 S SD   . MET B 1 370 ? 156.929 129.768 150.349 1.00 108.64 ?  370 MET B SD   1 
ATOM   6895 C CE   . MET B 1 370 ? 155.654 129.838 149.093 1.00 95.70  ?  370 MET B CE   1 
ATOM   6896 N N    . ASP B 1 371 ? 159.172 130.798 154.253 1.00 108.72 ?  371 ASP B N    1 
ATOM   6897 C CA   . ASP B 1 371 ? 160.227 130.346 155.154 1.00 107.04 ?  371 ASP B CA   1 
ATOM   6898 C C    . ASP B 1 371 ? 161.351 129.763 154.303 1.00 106.97 ?  371 ASP B C    1 
ATOM   6899 O O    . ASP B 1 371 ? 161.115 129.403 153.142 1.00 107.90 ?  371 ASP B O    1 
ATOM   6900 C CB   . ASP B 1 371 ? 159.761 129.293 156.172 1.00 107.33 ?  371 ASP B CB   1 
ATOM   6901 C CG   . ASP B 1 371 ? 158.398 129.588 156.786 1.00 108.35 ?  371 ASP B CG   1 
ATOM   6902 O OD1  . ASP B 1 371 ? 157.384 129.579 156.058 1.00 110.86 ?  371 ASP B OD1  1 
ATOM   6903 O OD2  . ASP B 1 371 ? 158.331 129.741 158.024 1.00 106.20 -1 371 ASP B OD2  1 
ATOM   6904 N N    . PRO B 1 372 ? 162.595 129.723 154.824 1.00 115.23 ?  372 PRO B N    1 
ATOM   6905 C CA   . PRO B 1 372 ? 163.709 129.074 154.114 1.00 116.24 ?  372 PRO B CA   1 
ATOM   6906 C C    . PRO B 1 372 ? 163.470 127.649 153.627 1.00 115.92 ?  372 PRO B C    1 
ATOM   6907 O O    . PRO B 1 372 ? 163.627 127.364 152.436 1.00 112.37 ?  372 PRO B O    1 
ATOM   6908 C CB   . PRO B 1 372 ? 164.817 129.082 155.173 1.00 114.66 ?  372 PRO B CB   1 
ATOM   6909 C CG   . PRO B 1 372 ? 164.503 130.278 156.061 1.00 115.17 ?  372 PRO B CG   1 
ATOM   6910 C CD   . PRO B 1 372 ? 163.107 130.768 155.726 1.00 115.20 ?  372 PRO B CD   1 
ATOM   6911 N N    . LYS B 1 373 ? 163.104 126.745 154.531 1.00 118.79 ?  373 LYS B N    1 
ATOM   6912 C CA   . LYS B 1 373 ? 163.096 125.325 154.190 1.00 118.64 ?  373 LYS B CA   1 
ATOM   6913 C C    . LYS B 1 373 ? 161.830 124.890 153.433 1.00 118.47 ?  373 LYS B C    1 
ATOM   6914 O O    . LYS B 1 373 ? 161.964 124.119 152.473 1.00 117.19 ?  373 LYS B O    1 
ATOM   6915 C CB   . LYS B 1 373 ? 163.344 124.486 155.457 1.00 117.97 ?  373 LYS B CB   1 
ATOM   6916 C CG   . LYS B 1 373 ? 162.806 123.059 155.443 1.00 117.90 ?  373 LYS B CG   1 
ATOM   6917 C CD   . LYS B 1 373 ? 163.672 122.154 154.571 1.00 117.31 ?  373 LYS B CD   1 
ATOM   6918 C CE   . LYS B 1 373 ? 162.963 120.855 154.239 1.00 117.28 ?  373 LYS B CE   1 
ATOM   6919 N NZ   . LYS B 1 373 ? 163.625 120.129 153.122 1.00 118.35 1  373 LYS B NZ   1 
ATOM   6920 N N    . PRO B 1 374 ? 160.597 125.340 153.763 1.00 112.12 ?  374 PRO B N    1 
ATOM   6921 C CA   . PRO B 1 374 ? 159.472 124.983 152.873 1.00 111.15 ?  374 PRO B CA   1 
ATOM   6922 C C    . PRO B 1 374 ? 159.450 125.716 151.536 1.00 111.49 ?  374 PRO B C    1 
ATOM   6923 O O    . PRO B 1 374 ? 158.510 125.517 150.756 1.00 112.29 ?  374 PRO B O    1 
ATOM   6924 C CB   . PRO B 1 374 ? 158.223 125.326 153.700 1.00 108.82 ?  374 PRO B CB   1 
ATOM   6925 C CG   . PRO B 1 374 ? 158.676 126.121 154.810 1.00 108.63 ?  374 PRO B CG   1 
ATOM   6926 C CD   . PRO B 1 374 ? 160.080 125.755 155.083 1.00 109.11 ?  374 PRO B CD   1 
ATOM   6927 N N    . LEU B 1 375 ? 160.437 126.569 151.251 1.00 101.70 ?  375 LEU B N    1 
ATOM   6928 C CA   . LEU B 1 375 ? 160.609 127.089 149.899 1.00 100.34 ?  375 LEU B CA   1 
ATOM   6929 C C    . LEU B 1 375 ? 161.001 125.981 148.925 1.00 101.62 ?  375 LEU B C    1 
ATOM   6930 O O    . LEU B 1 375 ? 160.664 126.045 147.733 1.00 98.98  ?  375 LEU B O    1 
ATOM   6931 C CB   . LEU B 1 375 ? 161.665 128.195 149.920 1.00 99.88  ?  375 LEU B CB   1 
ATOM   6932 C CG   . LEU B 1 375 ? 162.213 128.806 148.633 1.00 100.60 ?  375 LEU B CG   1 
ATOM   6933 C CD1  . LEU B 1 375 ? 161.183 129.707 147.995 1.00 96.77  ?  375 LEU B CD1  1 
ATOM   6934 C CD2  . LEU B 1 375 ? 163.495 129.566 148.926 1.00 100.53 ?  375 LEU B CD2  1 
ATOM   6935 N N    . ALA B 1 376 ? 161.699 124.954 149.420 1.00 100.37 ?  376 ALA B N    1 
ATOM   6936 C CA   . ALA B 1 376 ? 162.110 123.839 148.574 1.00 99.29  ?  376 ALA B CA   1 
ATOM   6937 C C    . ALA B 1 376 ? 160.911 123.029 148.094 1.00 100.59 ?  376 ALA B C    1 
ATOM   6938 O O    . ALA B 1 376 ? 160.893 122.558 146.952 1.00 101.41 ?  376 ALA B O    1 
ATOM   6939 C CB   . ALA B 1 376 ? 163.095 122.947 149.326 1.00 99.41  ?  376 ALA B CB   1 
ATOM   6940 N N    . TYR B 1 377 ? 159.900 122.853 148.953 1.00 100.66 ?  377 TYR B N    1 
ATOM   6941 C CA   . TYR B 1 377 ? 158.674 122.197 148.511 1.00 100.90 ?  377 TYR B CA   1 
ATOM   6942 C C    . TYR B 1 377 ? 157.928 123.029 147.479 1.00 101.75 ?  377 TYR B C    1 
ATOM   6943 O O    . TYR B 1 377 ? 157.304 122.466 146.576 1.00 104.14 ?  377 TYR B O    1 
ATOM   6944 C CB   . TYR B 1 377 ? 157.750 121.875 149.691 1.00 98.72  ?  377 TYR B CB   1 
ATOM   6945 C CG   . TYR B 1 377 ? 158.352 121.011 150.777 1.00 103.06 ?  377 TYR B CG   1 
ATOM   6946 C CD1  . TYR B 1 377 ? 159.146 121.554 151.781 1.00 103.04 ?  377 TYR B CD1  1 
ATOM   6947 C CD2  . TYR B 1 377 ? 158.082 119.648 150.820 1.00 104.32 ?  377 TYR B CD2  1 
ATOM   6948 C CE1  . TYR B 1 377 ? 159.682 120.754 152.776 1.00 104.80 ?  377 TYR B CE1  1 
ATOM   6949 C CE2  . TYR B 1 377 ? 158.613 118.842 151.808 1.00 104.25 ?  377 TYR B CE2  1 
ATOM   6950 C CZ   . TYR B 1 377 ? 159.411 119.400 152.783 1.00 104.83 ?  377 TYR B CZ   1 
ATOM   6951 O OH   . TYR B 1 377 ? 159.937 118.601 153.770 1.00 103.50 ?  377 TYR B OH   1 
ATOM   6952 N N    . ALA B 1 378 ? 157.979 124.357 147.593 1.00 90.49  ?  378 ALA B N    1 
ATOM   6953 C CA   . ALA B 1 378 ? 157.367 125.217 146.583 1.00 90.21  ?  378 ALA B CA   1 
ATOM   6954 C C    . ALA B 1 378 ? 158.074 125.072 145.240 1.00 89.48  ?  378 ALA B C    1 
ATOM   6955 O O    . ALA B 1 378 ? 157.428 125.000 144.186 1.00 90.51  ?  378 ALA B O    1 
ATOM   6956 C CB   . ALA B 1 378 ? 157.399 126.669 147.054 1.00 91.99  ?  378 ALA B CB   1 
ATOM   6957 N N    . ILE B 1 379 ? 159.409 125.011 145.269 1.00 83.00  ?  379 ILE B N    1 
ATOM   6958 C CA   . ILE B 1 379 ? 160.196 124.799 144.054 1.00 82.05  ?  379 ILE B CA   1 
ATOM   6959 C C    . ILE B 1 379 ? 159.879 123.439 143.438 1.00 86.38  ?  379 ILE B C    1 
ATOM   6960 O O    . ILE B 1 379 ? 159.702 123.313 142.216 1.00 85.77  ?  379 ILE B O    1 
ATOM   6961 C CB   . ILE B 1 379 ? 161.696 124.944 144.381 1.00 84.95  ?  379 ILE B CB   1 
ATOM   6962 C CG1  . ILE B 1 379 ? 162.042 126.405 144.674 1.00 87.86  ?  379 ILE B CG1  1 
ATOM   6963 C CG2  . ILE B 1 379 ? 162.568 124.394 143.261 1.00 88.27  ?  379 ILE B CG2  1 
ATOM   6964 C CD1  . ILE B 1 379 ? 162.115 127.282 143.449 1.00 89.02  ?  379 ILE B CD1  1 
ATOM   6965 N N    . GLN B 1 380 ? 159.775 122.407 144.284 1.00 95.82  ?  380 GLN B N    1 
ATOM   6966 C CA   . GLN B 1 380 ? 159.448 121.063 143.815 1.00 95.53  ?  380 GLN B CA   1 
ATOM   6967 C C    . GLN B 1 380 ? 158.050 121.002 143.211 1.00 96.35  ?  380 GLN B C    1 
ATOM   6968 O O    . GLN B 1 380 ? 157.843 120.354 142.176 1.00 98.82  ?  380 GLN B O    1 
ATOM   6969 C CB   . GLN B 1 380 ? 159.573 120.072 144.971 1.00 93.14  ?  380 GLN B CB   1 
ATOM   6970 C CG   . GLN B 1 380 ? 159.582 118.622 144.542 1.00 95.34  ?  380 GLN B CG   1 
ATOM   6971 C CD   . GLN B 1 380 ? 159.959 117.676 145.666 1.00 101.04 ?  380 GLN B CD   1 
ATOM   6972 O OE1  . GLN B 1 380 ? 159.927 118.043 146.840 1.00 99.82  ?  380 GLN B OE1  1 
ATOM   6973 N NE2  . GLN B 1 380 ? 160.311 116.446 145.310 1.00 101.61 ?  380 GLN B NE2  1 
ATOM   6974 N N    . ASN B 1 381 ? 157.083 121.680 143.837 1.00 76.20  ?  381 ASN B N    1 
ATOM   6975 C CA   . ASN B 1 381 ? 155.718 121.722 143.322 1.00 74.12  ?  381 ASN B CA   1 
ATOM   6976 C C    . ASN B 1 381 ? 155.649 122.441 141.981 1.00 76.59  ?  381 ASN B C    1 
ATOM   6977 O O    . ASN B 1 381 ? 154.931 122.002 141.073 1.00 84.76  ?  381 ASN B O    1 
ATOM   6978 C CB   . ASN B 1 381 ? 154.808 122.400 144.347 1.00 77.69  ?  381 ASN B CB   1 
ATOM   6979 C CG   . ASN B 1 381 ? 153.428 122.708 143.800 1.00 80.71  ?  381 ASN B CG   1 
ATOM   6980 O OD1  . ASN B 1 381 ? 152.812 121.882 143.128 1.00 83.37  ?  381 ASN B OD1  1 
ATOM   6981 N ND2  . ASN B 1 381 ? 152.931 123.906 144.093 1.00 80.56  ?  381 ASN B ND2  1 
ATOM   6982 N N    . VAL B 1 382 ? 156.399 123.538 141.837 1.00 70.48  ?  382 VAL B N    1 
ATOM   6983 C CA   . VAL B 1 382 ? 156.440 124.260 140.568 1.00 70.04  ?  382 VAL B CA   1 
ATOM   6984 C C    . VAL B 1 382 ? 157.045 123.394 139.469 1.00 76.98  ?  382 VAL B C    1 
ATOM   6985 O O    . VAL B 1 382 ? 156.522 123.335 138.346 1.00 80.58  ?  382 VAL B O    1 
ATOM   6986 C CB   . VAL B 1 382 ? 157.216 125.577 140.743 1.00 73.72  ?  382 VAL B CB   1 
ATOM   6987 C CG1  . VAL B 1 382 ? 157.675 126.114 139.410 1.00 73.94  ?  382 VAL B CG1  1 
ATOM   6988 C CG2  . VAL B 1 382 ? 156.351 126.590 141.436 1.00 74.89  ?  382 VAL B CG2  1 
ATOM   6989 N N    . SER B 1 383 ? 158.143 122.698 139.780 1.00 73.77  ?  383 SER B N    1 
ATOM   6990 C CA   . SER B 1 383 ? 158.781 121.843 138.784 1.00 72.47  ?  383 SER B CA   1 
ATOM   6991 C C    . SER B 1 383 ? 157.881 120.675 138.396 1.00 69.85  ?  383 SER B C    1 
ATOM   6992 O O    . SER B 1 383 ? 157.841 120.280 137.227 1.00 74.18  ?  383 SER B O    1 
ATOM   6993 C CB   . SER B 1 383 ? 160.120 121.335 139.305 1.00 78.16  ?  383 SER B CB   1 
ATOM   6994 O OG   . SER B 1 383 ? 159.971 120.758 140.584 1.00 84.16  ?  383 SER B OG   1 
ATOM   6995 N N    . PHE B 1 384 ? 157.133 120.133 139.359 1.00 63.12  ?  384 PHE B N    1 
ATOM   6996 C CA   . PHE B 1 384 ? 156.171 119.070 139.075 1.00 69.83  ?  384 PHE B CA   1 
ATOM   6997 C C    . PHE B 1 384 ? 155.056 119.556 138.148 1.00 72.22  ?  384 PHE B C    1 
ATOM   6998 O O    . PHE B 1 384 ? 154.693 118.878 137.171 1.00 77.09  ?  384 PHE B O    1 
ATOM   6999 C CB   . PHE B 1 384 ? 155.603 118.561 140.400 1.00 71.49  ?  384 PHE B CB   1 
ATOM   7000 C CG   . PHE B 1 384 ? 154.619 117.446 140.261 1.00 70.61  ?  384 PHE B CG   1 
ATOM   7001 C CD1  . PHE B 1 384 ? 155.049 116.150 140.048 1.00 70.53  ?  384 PHE B CD1  1 
ATOM   7002 C CD2  . PHE B 1 384 ? 153.264 117.688 140.382 1.00 71.20  ?  384 PHE B CD2  1 
ATOM   7003 C CE1  . PHE B 1 384 ? 154.145 115.118 139.935 1.00 70.41  ?  384 PHE B CE1  1 
ATOM   7004 C CE2  . PHE B 1 384 ? 152.355 116.662 140.268 1.00 74.77  ?  384 PHE B CE2  1 
ATOM   7005 C CZ   . PHE B 1 384 ? 152.796 115.374 140.044 1.00 73.56  ?  384 PHE B CZ   1 
ATOM   7006 N N    . ASP B 1 385 ? 154.515 120.744 138.434 1.00 65.06  ?  385 ASP B N    1 
ATOM   7007 C CA   . ASP B 1 385 ? 153.424 121.281 137.628 1.00 62.19  ?  385 ASP B CA   1 
ATOM   7008 C C    . ASP B 1 385 ? 153.889 121.647 136.224 1.00 66.02  ?  385 ASP B C    1 
ATOM   7009 O O    . ASP B 1 385 ? 153.118 121.535 135.265 1.00 73.14  ?  385 ASP B O    1 
ATOM   7010 C CB   . ASP B 1 385 ? 152.809 122.487 138.327 1.00 69.21  ?  385 ASP B CB   1 
ATOM   7011 C CG   . ASP B 1 385 ? 152.101 122.112 139.610 1.00 74.42  ?  385 ASP B CG   1 
ATOM   7012 O OD1  . ASP B 1 385 ? 152.075 120.907 139.939 1.00 69.02  ?  385 ASP B OD1  1 
ATOM   7013 O OD2  . ASP B 1 385 ? 151.566 123.014 140.290 1.00 77.12  -1 385 ASP B OD2  1 
ATOM   7014 N N    . ILE B 1 386 ? 155.136 122.096 136.081 1.00 66.89  ?  386 ILE B N    1 
ATOM   7015 C CA   . ILE B 1 386 ? 155.672 122.322 134.741 1.00 65.59  ?  386 ILE B CA   1 
ATOM   7016 C C    . ILE B 1 386 ? 155.914 120.998 134.021 1.00 68.35  ?  386 ILE B C    1 
ATOM   7017 O O    . ILE B 1 386 ? 155.616 120.873 132.823 1.00 66.51  ?  386 ILE B O    1 
ATOM   7018 C CB   . ILE B 1 386 ? 156.942 123.193 134.816 1.00 63.29  ?  386 ILE B CB   1 
ATOM   7019 C CG1  . ILE B 1 386 ? 156.561 124.665 134.910 1.00 66.44  ?  386 ILE B CG1  1 
ATOM   7020 C CG2  . ILE B 1 386 ? 157.863 122.987 133.628 1.00 67.83  ?  386 ILE B CG2  1 
ATOM   7021 C CD1  . ILE B 1 386 ? 157.433 125.451 135.823 1.00 64.78  ?  386 ILE B CD1  1 
ATOM   7022 N N    . SER B 1 387 ? 156.407 119.982 134.741 1.00 72.09  ?  387 SER B N    1 
ATOM   7023 C CA   . SER B 1 387 ? 156.756 118.712 134.112 1.00 67.38  ?  387 SER B CA   1 
ATOM   7024 C C    . SER B 1 387 ? 155.536 117.957 133.610 1.00 68.54  ?  387 SER B C    1 
ATOM   7025 O O    . SER B 1 387 ? 155.658 117.187 132.655 1.00 73.11  ?  387 SER B O    1 
ATOM   7026 C CB   . SER B 1 387 ? 157.544 117.839 135.082 1.00 67.37  ?  387 SER B CB   1 
ATOM   7027 O OG   . SER B 1 387 ? 158.451 118.611 135.841 1.00 71.05  ?  387 SER B OG   1 
ATOM   7028 N N    . ILE B 1 388 ? 154.362 118.166 134.222 1.00 67.61  ?  388 ILE B N    1 
ATOM   7029 C CA   . ILE B 1 388 ? 153.133 117.548 133.703 1.00 68.20  ?  388 ILE B CA   1 
ATOM   7030 C C    . ILE B 1 388 ? 152.851 118.024 132.276 1.00 71.73  ?  388 ILE B C    1 
ATOM   7031 O O    . ILE B 1 388 ? 152.687 117.218 131.343 1.00 75.96  ?  388 ILE B O    1 
ATOM   7032 C CB   . ILE B 1 388 ? 151.939 117.849 134.629 1.00 71.98  ?  388 ILE B CB   1 
ATOM   7033 C CG1  . ILE B 1 388 ? 151.995 117.017 135.906 1.00 71.20  ?  388 ILE B CG1  1 
ATOM   7034 C CG2  . ILE B 1 388 ? 150.624 117.569 133.920 1.00 74.47  ?  388 ILE B CG2  1 
ATOM   7035 C CD1  . ILE B 1 388 ? 150.893 117.334 136.892 1.00 73.06  ?  388 ILE B CD1  1 
ATOM   7036 N N    . VAL B 1 389 ? 152.842 119.345 132.081 1.00 69.05  ?  389 VAL B N    1 
ATOM   7037 C CA   . VAL B 1 389 ? 152.538 119.927 130.779 1.00 68.54  ?  389 VAL B CA   1 
ATOM   7038 C C    . VAL B 1 389 ? 153.653 119.631 129.788 1.00 68.18  ?  389 VAL B C    1 
ATOM   7039 O O    . VAL B 1 389 ? 153.399 119.358 128.606 1.00 72.10  ?  389 VAL B O    1 
ATOM   7040 C CB   . VAL B 1 389 ? 152.296 121.436 130.930 1.00 64.93  ?  389 VAL B CB   1 
ATOM   7041 C CG1  . VAL B 1 389 ? 151.892 122.059 129.608 1.00 65.36  ?  389 VAL B CG1  1 
ATOM   7042 C CG2  . VAL B 1 389 ? 151.238 121.684 131.980 1.00 67.70  ?  389 VAL B CG2  1 
ATOM   7043 N N    . SER B 1 390 ? 154.903 119.659 130.260 1.00 61.73  ?  390 SER B N    1 
ATOM   7044 C CA   . SER B 1 390 ? 156.034 119.360 129.392 1.00 62.51  ?  390 SER B CA   1 
ATOM   7045 C C    . SER B 1 390 ? 155.994 117.918 128.909 1.00 67.40  ?  390 SER B C    1 
ATOM   7046 O O    . SER B 1 390 ? 156.256 117.653 127.734 1.00 70.48  ?  390 SER B O    1 
ATOM   7047 C CB   . SER B 1 390 ? 157.347 119.645 130.113 1.00 64.93  ?  390 SER B CB   1 
ATOM   7048 O OG   . SER B 1 390 ? 158.427 119.025 129.439 1.00 64.31  ?  390 SER B OG   1 
ATOM   7049 N N    . LEU B 1 391 ? 155.628 116.980 129.788 1.00 73.19  ?  391 LEU B N    1 
ATOM   7050 C CA   . LEU B 1 391 ? 155.546 115.578 129.397 1.00 71.07  ?  391 LEU B CA   1 
ATOM   7051 C C    . LEU B 1 391 ? 154.416 115.335 128.407 1.00 67.94  ?  391 LEU B C    1 
ATOM   7052 O O    . LEU B 1 391 ? 154.587 114.573 127.448 1.00 72.00  ?  391 LEU B O    1 
ATOM   7053 C CB   . LEU B 1 391 ? 155.364 114.700 130.632 1.00 71.20  ?  391 LEU B CB   1 
ATOM   7054 C CG   . LEU B 1 391 ? 155.632 113.206 130.461 1.00 71.11  ?  391 LEU B CG   1 
ATOM   7055 C CD1  . LEU B 1 391 ? 156.876 112.959 129.629 1.00 72.99  ?  391 LEU B CD1  1 
ATOM   7056 C CD2  . LEU B 1 391 ? 155.759 112.542 131.819 1.00 69.71  ?  391 LEU B CD2  1 
ATOM   7057 N N    . ILE B 1 392 ? 153.262 115.978 128.613 1.00 61.11  ?  392 ILE B N    1 
ATOM   7058 C CA   . ILE B 1 392 ? 152.140 115.766 127.692 1.00 63.39  ?  392 ILE B CA   1 
ATOM   7059 C C    . ILE B 1 392 ? 152.456 116.363 126.314 1.00 62.14  ?  392 ILE B C    1 
ATOM   7060 O O    . ILE B 1 392 ? 152.233 115.719 125.273 1.00 67.80  ?  392 ILE B O    1 
ATOM   7061 C CB   . ILE B 1 392 ? 150.833 116.323 128.298 1.00 60.77  ?  392 ILE B CB   1 
ATOM   7062 C CG1  . ILE B 1 392 ? 150.050 115.230 129.041 1.00 64.39  ?  392 ILE B CG1  1 
ATOM   7063 C CG2  . ILE B 1 392 ? 149.908 116.890 127.238 1.00 55.97  ?  392 ILE B CG2  1 
ATOM   7064 C CD1  . ILE B 1 392 ? 150.744 114.597 130.232 1.00 62.52  ?  392 ILE B CD1  1 
ATOM   7065 N N    . SER B 1 393 ? 153.041 117.564 126.289 1.00 57.42  ?  393 SER B N    1 
ATOM   7066 C CA   . SER B 1 393 ? 153.404 118.190 125.023 1.00 57.13  ?  393 SER B CA   1 
ATOM   7067 C C    . SER B 1 393 ? 154.540 117.443 124.334 1.00 66.35  ?  393 SER B C    1 
ATOM   7068 O O    . SER B 1 393 ? 154.598 117.381 123.099 1.00 71.51  ?  393 SER B O    1 
ATOM   7069 C CB   . SER B 1 393 ? 153.788 119.642 125.267 1.00 64.51  ?  393 SER B CB   1 
ATOM   7070 O OG   . SER B 1 393 ? 154.590 119.752 126.427 1.00 68.32  ?  393 SER B OG   1 
ATOM   7071 N N    . LEU B 1 394 ? 155.441 116.847 125.117 1.00 78.65  ?  394 LEU B N    1 
ATOM   7072 C CA   . LEU B 1 394 ? 156.530 116.072 124.542 1.00 75.29  ?  394 LEU B CA   1 
ATOM   7073 C C    . LEU B 1 394 ? 156.032 114.767 123.950 1.00 74.41  ?  394 LEU B C    1 
ATOM   7074 O O    . LEU B 1 394 ? 156.539 114.322 122.916 1.00 76.02  ?  394 LEU B O    1 
ATOM   7075 C CB   . LEU B 1 394 ? 157.582 115.798 125.605 1.00 70.75  ?  394 LEU B CB   1 
ATOM   7076 C CG   . LEU B 1 394 ? 158.688 116.834 125.702 1.00 70.87  ?  394 LEU B CG   1 
ATOM   7077 C CD1  . LEU B 1 394 ? 159.736 116.263 126.589 1.00 80.55  ?  394 LEU B CD1  1 
ATOM   7078 C CD2  . LEU B 1 394 ? 159.252 117.161 124.337 1.00 73.11  ?  394 LEU B CD2  1 
ATOM   7079 N N    . ILE B 1 395 ? 155.046 114.140 124.599 1.00 67.04  ?  395 ILE B N    1 
ATOM   7080 C CA   . ILE B 1 395 ? 154.406 112.952 124.039 1.00 63.06  ?  395 ILE B CA   1 
ATOM   7081 C C    . ILE B 1 395 ? 153.745 113.288 122.710 1.00 62.37  ?  395 ILE B C    1 
ATOM   7082 O O    . ILE B 1 395 ? 153.880 112.542 121.729 1.00 63.38  ?  395 ILE B O    1 
ATOM   7083 C CB   . ILE B 1 395 ? 153.406 112.367 125.057 1.00 63.58  ?  395 ILE B CB   1 
ATOM   7084 C CG1  . ILE B 1 395 ? 154.145 111.545 126.112 1.00 66.13  ?  395 ILE B CG1  1 
ATOM   7085 C CG2  . ILE B 1 395 ? 152.342 111.514 124.383 1.00 63.44  ?  395 ILE B CG2  1 
ATOM   7086 C CD1  . ILE B 1 395 ? 154.999 110.441 125.534 1.00 65.14  ?  395 ILE B CD1  1 
ATOM   7087 N N    . TRP B 1 396 ? 153.075 114.444 122.642 1.00 67.78  ?  396 TRP B N    1 
ATOM   7088 C CA   . TRP B 1 396 ? 152.453 114.871 121.387 1.00 69.69  ?  396 TRP B CA   1 
ATOM   7089 C C    . TRP B 1 396 ? 153.484 115.111 120.287 1.00 72.17  ?  396 TRP B C    1 
ATOM   7090 O O    . TRP B 1 396 ? 153.314 114.644 119.151 1.00 77.67  ?  396 TRP B O    1 
ATOM   7091 C CB   . TRP B 1 396 ? 151.631 116.135 121.600 1.00 67.71  ?  396 TRP B CB   1 
ATOM   7092 C CG   . TRP B 1 396 ? 151.206 116.736 120.304 1.00 68.13  ?  396 TRP B CG   1 
ATOM   7093 C CD1  . TRP B 1 396 ? 151.670 117.883 119.741 1.00 68.36  ?  396 TRP B CD1  1 
ATOM   7094 C CD2  . TRP B 1 396 ? 150.246 116.198 119.388 1.00 70.05  ?  396 TRP B CD2  1 
ATOM   7095 N NE1  . TRP B 1 396 ? 151.052 118.103 118.537 1.00 67.93  ?  396 TRP B NE1  1 
ATOM   7096 C CE2  . TRP B 1 396 ? 150.174 117.081 118.297 1.00 67.20  ?  396 TRP B CE2  1 
ATOM   7097 C CE3  . TRP B 1 396 ? 149.437 115.058 119.388 1.00 72.60  ?  396 TRP B CE3  1 
ATOM   7098 C CZ2  . TRP B 1 396 ? 149.322 116.864 117.220 1.00 66.81  ?  396 TRP B CZ2  1 
ATOM   7099 C CZ3  . TRP B 1 396 ? 148.599 114.842 118.319 1.00 72.36  ?  396 TRP B CZ3  1 
ATOM   7100 C CH2  . TRP B 1 396 ? 148.546 115.740 117.249 1.00 69.66  ?  396 TRP B CH2  1 
ATOM   7101 N N    . SER B 1 397 ? 154.557 115.840 120.601 1.00 72.29  ?  397 SER B N    1 
ATOM   7102 C CA   . SER B 1 397 ? 155.549 116.166 119.577 1.00 71.98  ?  397 SER B CA   1 
ATOM   7103 C C    . SER B 1 397 ? 156.321 114.929 119.136 1.00 71.76  ?  397 SER B C    1 
ATOM   7104 O O    . SER B 1 397 ? 156.651 114.788 117.952 1.00 70.31  ?  397 SER B O    1 
ATOM   7105 C CB   . SER B 1 397 ? 156.504 117.243 120.087 1.00 75.67  ?  397 SER B CB   1 
ATOM   7106 O OG   . SER B 1 397 ? 156.955 116.942 121.392 1.00 74.86  ?  397 SER B OG   1 
ATOM   7107 N N    . LEU B 1 398 ? 156.597 114.010 120.066 1.00 78.17  ?  398 LEU B N    1 
ATOM   7108 C CA   . LEU B 1 398 ? 157.248 112.753 119.714 1.00 80.19  ?  398 LEU B CA   1 
ATOM   7109 C C    . LEU B 1 398 ? 156.358 111.886 118.837 1.00 81.49  ?  398 LEU B C    1 
ATOM   7110 O O    . LEU B 1 398 ? 156.850 111.249 117.898 1.00 83.87  ?  398 LEU B O    1 
ATOM   7111 C CB   . LEU B 1 398 ? 157.642 111.990 120.973 1.00 76.84  ?  398 LEU B CB   1 
ATOM   7112 C CG   . LEU B 1 398 ? 158.953 111.222 120.852 1.00 75.32  ?  398 LEU B CG   1 
ATOM   7113 C CD1  . LEU B 1 398 ? 160.127 112.174 120.869 1.00 75.66  ?  398 LEU B CD1  1 
ATOM   7114 C CD2  . LEU B 1 398 ? 159.063 110.194 121.963 1.00 80.23  ?  398 LEU B CD2  1 
ATOM   7115 N N    . ALA B 1 399 ? 155.053 111.839 119.128 1.00 82.09  ?  399 ALA B N    1 
ATOM   7116 C CA   . ALA B 1 399 ? 154.141 111.071 118.287 1.00 83.68  ?  399 ALA B CA   1 
ATOM   7117 C C    . ALA B 1 399 ? 154.049 111.661 116.886 1.00 82.79  ?  399 ALA B C    1 
ATOM   7118 O O    . ALA B 1 399 ? 154.028 110.921 115.895 1.00 86.44  ?  399 ALA B O    1 
ATOM   7119 C CB   . ALA B 1 399 ? 152.758 111.006 118.934 1.00 83.87  ?  399 ALA B CB   1 
ATOM   7120 N N    . ILE B 1 400 ? 154.023 112.994 116.785 1.00 77.74  ?  400 ILE B N    1 
ATOM   7121 C CA   . ILE B 1 400 ? 153.968 113.638 115.475 1.00 80.08  ?  400 ILE B CA   1 
ATOM   7122 C C    . ILE B 1 400 ? 155.256 113.387 114.695 1.00 80.80  ?  400 ILE B C    1 
ATOM   7123 O O    . ILE B 1 400 ? 155.221 113.087 113.496 1.00 81.26  ?  400 ILE B O    1 
ATOM   7124 C CB   . ILE B 1 400 ? 153.659 115.140 115.638 1.00 81.81  ?  400 ILE B CB   1 
ATOM   7125 C CG1  . ILE B 1 400 ? 152.147 115.356 115.626 1.00 79.48  ?  400 ILE B CG1  1 
ATOM   7126 C CG2  . ILE B 1 400 ? 154.315 115.995 114.551 1.00 80.09  ?  400 ILE B CG2  1 
ATOM   7127 C CD1  . ILE B 1 400 ? 151.499 115.064 114.292 1.00 81.30  ?  400 ILE B CD1  1 
ATOM   7128 N N    . LEU B 1 401 ? 156.407 113.454 115.371 1.00 85.65  ?  401 LEU B N    1 
ATOM   7129 C CA   . LEU B 1 401 ? 157.677 113.249 114.679 1.00 88.85  ?  401 LEU B CA   1 
ATOM   7130 C C    . LEU B 1 401 ? 157.876 111.791 114.286 1.00 85.92  ?  401 LEU B C    1 
ATOM   7131 O O    . LEU B 1 401 ? 158.487 111.498 113.252 1.00 85.89  ?  401 LEU B O    1 
ATOM   7132 C CB   . LEU B 1 401 ? 158.835 113.732 115.552 1.00 86.84  ?  401 LEU B CB   1 
ATOM   7133 C CG   . LEU B 1 401 ? 159.274 115.183 115.364 1.00 85.16  ?  401 LEU B CG   1 
ATOM   7134 C CD1  . LEU B 1 401 ? 160.602 115.423 116.052 1.00 86.82  ?  401 LEU B CD1  1 
ATOM   7135 C CD2  . LEU B 1 401 ? 159.363 115.547 113.889 1.00 86.73  ?  401 LEU B CD2  1 
ATOM   7136 N N    . LEU B 1 402 ? 157.373 110.860 115.097 1.00 90.14  ?  402 LEU B N    1 
ATOM   7137 C CA   . LEU B 1 402 ? 157.532 109.446 114.780 1.00 93.93  ?  402 LEU B CA   1 
ATOM   7138 C C    . LEU B 1 402 ? 156.596 109.023 113.654 1.00 94.56  ?  402 LEU B C    1 
ATOM   7139 O O    . LEU B 1 402 ? 156.996 108.279 112.749 1.00 95.28  ?  402 LEU B O    1 
ATOM   7140 C CB   . LEU B 1 402 ? 157.300 108.605 116.037 1.00 95.63  ?  402 LEU B CB   1 
ATOM   7141 C CG   . LEU B 1 402 ? 156.817 107.159 115.888 1.00 94.97  ?  402 LEU B CG   1 
ATOM   7142 C CD1  . LEU B 1 402 ? 157.952 106.250 115.444 1.00 96.28  ?  402 LEU B CD1  1 
ATOM   7143 C CD2  . LEU B 1 402 ? 156.212 106.663 117.192 1.00 92.72  ?  402 LEU B CD2  1 
ATOM   7144 N N    . LEU B 1 403 ? 155.344 109.491 113.683 1.00 92.59  ?  403 LEU B N    1 
ATOM   7145 C CA   . LEU B 1 403 ? 154.376 109.049 112.682 1.00 89.38  ?  403 LEU B CA   1 
ATOM   7146 C C    . LEU B 1 403 ? 154.640 109.685 111.323 1.00 88.73  ?  403 LEU B C    1 
ATOM   7147 O O    . LEU B 1 403 ? 154.263 109.126 110.287 1.00 90.42  ?  403 LEU B O    1 
ATOM   7148 C CB   . LEU B 1 403 ? 152.954 109.351 113.150 1.00 86.73  ?  403 LEU B CB   1 
ATOM   7149 C CG   . LEU B 1 403 ? 152.396 108.528 114.314 1.00 90.63  ?  403 LEU B CG   1 
ATOM   7150 C CD1  . LEU B 1 403 ? 150.880 108.565 114.301 1.00 88.41  ?  403 LEU B CD1  1 
ATOM   7151 C CD2  . LEU B 1 403 ? 152.894 107.089 114.284 1.00 89.67  ?  403 LEU B CD2  1 
ATOM   7152 N N    . SER B 1 404 ? 155.286 110.849 111.301 1.00 90.76  ?  404 SER B N    1 
ATOM   7153 C CA   . SER B 1 404 ? 155.546 111.519 110.034 1.00 91.29  ?  404 SER B CA   1 
ATOM   7154 C C    . SER B 1 404 ? 156.782 110.987 109.325 1.00 92.85  ?  404 SER B C    1 
ATOM   7155 O O    . SER B 1 404 ? 157.063 111.431 108.205 1.00 95.24  ?  404 SER B O    1 
ATOM   7156 C CB   . SER B 1 404 ? 155.692 113.024 110.253 1.00 94.04  ?  404 SER B CB   1 
ATOM   7157 O OG   . SER B 1 404 ? 157.056 113.396 110.305 1.00 97.06  ?  404 SER B OG   1 
ATOM   7158 N N    . LYS B 1 405 ? 157.525 110.076 109.958 1.00 92.83  ?  405 LYS B N    1 
ATOM   7159 C CA   . LYS B 1 405 ? 158.707 109.395 109.429 1.00 94.48  ?  405 LYS B CA   1 
ATOM   7160 C C    . LYS B 1 405 ? 159.830 110.344 109.039 1.00 95.15  ?  405 LYS B C    1 
ATOM   7161 O O    . LYS B 1 405 ? 160.648 110.000 108.175 1.00 93.61  ?  405 LYS B O    1 
ATOM   7162 C CB   . LYS B 1 405 ? 158.365 108.496 108.232 1.00 94.16  ?  405 LYS B CB   1 
ATOM   7163 C CG   . LYS B 1 405 ? 157.262 107.485 108.507 1.00 93.20  ?  405 LYS B CG   1 
ATOM   7164 C CD   . LYS B 1 405 ? 157.608 106.586 109.682 1.00 93.46  ?  405 LYS B CD   1 
ATOM   7165 C CE   . LYS B 1 405 ? 157.185 105.150 109.420 1.00 91.02  ?  405 LYS B CE   1 
ATOM   7166 N NZ   . LYS B 1 405 ? 156.795 104.456 110.675 1.00 89.75  1  405 LYS B NZ   1 
ATOM   7167 N N    . LYS B 1 406 ? 159.900 111.530 109.643 1.00 105.54 ?  406 LYS B N    1 
ATOM   7168 C CA   . LYS B 1 406 ? 161.025 112.430 109.425 1.00 106.58 ?  406 LYS B CA   1 
ATOM   7169 C C    . LYS B 1 406 ? 162.143 112.226 110.432 1.00 106.99 ?  406 LYS B C    1 
ATOM   7170 O O    . LYS B 1 406 ? 163.157 112.928 110.359 1.00 103.53 ?  406 LYS B O    1 
ATOM   7171 C CB   . LYS B 1 406 ? 160.562 113.888 109.471 1.00 104.23 ?  406 LYS B CB   1 
ATOM   7172 C CG   . LYS B 1 406 ? 159.593 114.268 108.373 1.00 103.65 ?  406 LYS B CG   1 
ATOM   7173 C CD   . LYS B 1 406 ? 159.447 115.774 108.287 1.00 104.69 ?  406 LYS B CD   1 
ATOM   7174 C CE   . LYS B 1 406 ? 160.030 116.316 106.994 1.00 105.66 ?  406 LYS B CE   1 
ATOM   7175 N NZ   . LYS B 1 406 ? 159.529 117.684 106.693 1.00 104.00 1  406 LYS B NZ   1 
ATOM   7176 N N    . TYR B 1 407 ? 161.983 111.285 111.363 1.00 114.89 ?  407 TYR B N    1 
ATOM   7177 C CA   . TYR B 1 407 ? 162.991 111.071 112.393 1.00 114.11 ?  407 TYR B CA   1 
ATOM   7178 C C    . TYR B 1 407 ? 164.251 110.423 111.830 1.00 115.29 ?  407 TYR B C    1 
ATOM   7179 O O    . TYR B 1 407 ? 165.334 110.581 112.402 1.00 115.65 ?  407 TYR B O    1 
ATOM   7180 C CB   . TYR B 1 407 ? 162.404 110.223 113.526 1.00 113.48 ?  407 TYR B CB   1 
ATOM   7181 C CG   . TYR B 1 407 ? 162.094 108.785 113.156 1.00 112.52 ?  407 TYR B CG   1 
ATOM   7182 C CD1  . TYR B 1 407 ? 160.920 108.456 112.490 1.00 109.43 ?  407 TYR B CD1  1 
ATOM   7183 C CD2  . TYR B 1 407 ? 162.966 107.757 113.497 1.00 113.51 ?  407 TYR B CD2  1 
ATOM   7184 C CE1  . TYR B 1 407 ? 160.633 107.148 112.155 1.00 110.86 ?  407 TYR B CE1  1 
ATOM   7185 C CE2  . TYR B 1 407 ? 162.685 106.445 113.168 1.00 114.18 ?  407 TYR B CE2  1 
ATOM   7186 C CZ   . TYR B 1 407 ? 161.517 106.146 112.497 1.00 114.97 ?  407 TYR B CZ   1 
ATOM   7187 O OH   . TYR B 1 407 ? 161.231 104.841 112.168 1.00 116.28 ?  407 TYR B OH   1 
ATOM   7188 N N    . LYS B 1 408 ? 164.139 109.702 110.714 1.00 117.60 ?  408 LYS B N    1 
ATOM   7189 C CA   . LYS B 1 408 ? 165.308 109.036 110.149 1.00 118.19 ?  408 LYS B CA   1 
ATOM   7190 C C    . LYS B 1 408 ? 166.232 109.979 109.390 1.00 118.06 ?  408 LYS B C    1 
ATOM   7191 O O    . LYS B 1 408 ? 167.393 109.621 109.159 1.00 115.17 ?  408 LYS B O    1 
ATOM   7192 C CB   . LYS B 1 408 ? 164.878 107.903 109.215 1.00 115.97 ?  408 LYS B CB   1 
ATOM   7193 C CG   . LYS B 1 408 ? 164.195 106.748 109.914 1.00 114.75 ?  408 LYS B CG   1 
ATOM   7194 C CD   . LYS B 1 408 ? 164.118 105.529 109.008 1.00 115.31 ?  408 LYS B CD   1 
ATOM   7195 C CE   . LYS B 1 408 ? 163.490 104.345 109.726 1.00 115.23 ?  408 LYS B CE   1 
ATOM   7196 N NZ   . LYS B 1 408 ? 163.561 103.103 108.910 1.00 115.44 1  408 LYS B NZ   1 
ATOM   7197 N N    . GLN B 1 409 ? 165.767 111.165 109.005 1.00 119.12 ?  409 GLN B N    1 
ATOM   7198 C CA   . GLN B 1 409 ? 166.568 112.094 108.222 1.00 117.83 ?  409 GLN B CA   1 
ATOM   7199 C C    . GLN B 1 409 ? 167.145 113.162 109.138 1.00 118.37 ?  409 GLN B C    1 
ATOM   7200 O O    . GLN B 1 409 ? 166.479 113.606 110.079 1.00 118.19 ?  409 GLN B O    1 
ATOM   7201 C CB   . GLN B 1 409 ? 165.772 112.769 107.093 1.00 117.27 ?  409 GLN B CB   1 
ATOM   7202 C CG   . GLN B 1 409 ? 165.071 111.911 105.993 1.00 118.17 ?  409 GLN B CG   1 
ATOM   7203 C CD   . GLN B 1 409 ? 164.002 110.899 106.435 1.00 118.06 ?  409 GLN B CD   1 
ATOM   7204 O OE1  . GLN B 1 409 ? 163.809 110.616 107.616 1.00 116.94 ?  409 GLN B OE1  1 
ATOM   7205 N NE2  . GLN B 1 409 ? 163.303 110.345 105.453 1.00 116.98 ?  409 GLN B NE2  1 
ATOM   7206 N N    . LEU B 1 410 ? 168.385 113.554 108.861 1.00 117.95 ?  410 LEU B N    1 
ATOM   7207 C CA   . LEU B 1 410 ? 169.030 114.630 109.590 1.00 115.99 ?  410 LEU B CA   1 
ATOM   7208 C C    . LEU B 1 410 ? 168.332 115.958 109.287 1.00 117.32 ?  410 LEU B C    1 
ATOM   7209 O O    . LEU B 1 410 ? 167.806 116.151 108.188 1.00 116.41 ?  410 LEU B O    1 
ATOM   7210 C CB   . LEU B 1 410 ? 170.512 114.717 109.213 1.00 114.58 ?  410 LEU B CB   1 
ATOM   7211 C CG   . LEU B 1 410 ? 171.515 113.761 109.877 1.00 116.25 ?  410 LEU B CG   1 
ATOM   7212 C CD1  . LEU B 1 410 ? 171.394 113.838 111.394 1.00 116.29 ?  410 LEU B CD1  1 
ATOM   7213 C CD2  . LEU B 1 410 ? 171.415 112.317 109.384 1.00 116.42 ?  410 LEU B CD2  1 
ATOM   7214 N N    . PRO B 1 411 ? 168.300 116.891 110.251 1.00 122.31 ?  411 PRO B N    1 
ATOM   7215 C CA   . PRO B 1 411 ? 168.850 116.840 111.614 1.00 121.41 ?  411 PRO B CA   1 
ATOM   7216 C C    . PRO B 1 411 ? 167.847 116.334 112.641 1.00 119.58 ?  411 PRO B C    1 
ATOM   7217 O O    . PRO B 1 411 ? 168.083 116.444 113.841 1.00 117.22 ?  411 PRO B O    1 
ATOM   7218 C CB   . PRO B 1 411 ? 169.222 118.303 111.873 1.00 121.19 ?  411 PRO B CB   1 
ATOM   7219 C CG   . PRO B 1 411 ? 168.153 119.074 111.138 1.00 119.58 ?  411 PRO B CG   1 
ATOM   7220 C CD   . PRO B 1 411 ? 167.751 118.226 109.947 1.00 119.52 ?  411 PRO B CD   1 
ATOM   7221 N N    . HIS B 1 412 ? 166.730 115.755 112.194 1.00 119.98 ?  412 HIS B N    1 
ATOM   7222 C CA   . HIS B 1 412 ? 165.618 115.495 113.102 1.00 120.67 ?  412 HIS B CA   1 
ATOM   7223 C C    . HIS B 1 412 ? 165.868 114.292 114.005 1.00 121.28 ?  412 HIS B C    1 
ATOM   7224 O O    . HIS B 1 412 ? 165.140 114.100 114.986 1.00 119.97 ?  412 HIS B O    1 
ATOM   7225 C CB   . HIS B 1 412 ? 164.329 115.303 112.302 1.00 119.56 ?  412 HIS B CB   1 
ATOM   7226 C CG   . HIS B 1 412 ? 163.763 116.574 111.752 1.00 120.30 ?  412 HIS B CG   1 
ATOM   7227 N ND1  . HIS B 1 412 ? 163.290 117.589 112.555 1.00 120.91 ?  412 HIS B ND1  1 
ATOM   7228 C CD2  . HIS B 1 412 ? 163.592 116.996 110.476 1.00 119.72 ?  412 HIS B CD2  1 
ATOM   7229 C CE1  . HIS B 1 412 ? 162.853 118.581 111.799 1.00 119.55 ?  412 HIS B CE1  1 
ATOM   7230 N NE2  . HIS B 1 412 ? 163.025 118.246 110.533 1.00 118.89 ?  412 HIS B NE2  1 
ATOM   7231 N N    . MET B 1 413 ? 166.877 113.473 113.696 1.00 120.78 ?  413 MET B N    1 
ATOM   7232 C CA   . MET B 1 413 ? 167.208 112.335 114.553 1.00 119.87 ?  413 MET B CA   1 
ATOM   7233 C C    . MET B 1 413 ? 167.745 112.810 115.896 1.00 118.63 ?  413 MET B C    1 
ATOM   7234 O O    . MET B 1 413 ? 167.366 112.296 116.959 1.00 118.92 ?  413 MET B O    1 
ATOM   7235 C CB   . MET B 1 413 ? 168.232 111.442 113.845 1.00 117.65 ?  413 MET B CB   1 
ATOM   7236 C CG   . MET B 1 413 ? 168.835 110.314 114.682 1.00 118.41 ?  413 MET B CG   1 
ATOM   7237 S SD   . MET B 1 413 ? 167.646 109.362 115.655 1.00 117.64 ?  413 MET B SD   1 
ATOM   7238 C CE   . MET B 1 413 ? 167.621 107.820 114.744 1.00 117.42 ?  413 MET B CE   1 
ATOM   7239 N N    . LEU B 1 414 ? 168.620 113.815 115.866 1.00 119.18 ?  414 LEU B N    1 
ATOM   7240 C CA   . LEU B 1 414 ? 169.150 114.363 117.107 1.00 120.80 ?  414 LEU B CA   1 
ATOM   7241 C C    . LEU B 1 414 ? 168.072 115.110 117.874 1.00 120.45 ?  414 LEU B C    1 
ATOM   7242 O O    . LEU B 1 414 ? 168.083 115.116 119.111 1.00 120.78 ?  414 LEU B O    1 
ATOM   7243 C CB   . LEU B 1 414 ? 170.341 115.277 116.818 1.00 121.51 ?  414 LEU B CB   1 
ATOM   7244 C CG   . LEU B 1 414 ? 171.430 114.843 115.827 1.00 121.60 ?  414 LEU B CG   1 
ATOM   7245 C CD1  . LEU B 1 414 ? 172.607 115.788 115.946 1.00 121.81 ?  414 LEU B CD1  1 
ATOM   7246 C CD2  . LEU B 1 414 ? 171.900 113.397 116.008 1.00 121.75 ?  414 LEU B CD2  1 
ATOM   7247 N N    . THR B 1 415 ? 167.117 115.715 117.163 1.00 108.80 ?  415 THR B N    1 
ATOM   7248 C CA   . THR B 1 415 ? 165.971 116.317 117.833 1.00 108.75 ?  415 THR B CA   1 
ATOM   7249 C C    . THR B 1 415 ? 165.117 115.266 118.522 1.00 110.67 ?  415 THR B C    1 
ATOM   7250 O O    . THR B 1 415 ? 164.647 115.487 119.639 1.00 112.71 ?  415 THR B O    1 
ATOM   7251 C CB   . THR B 1 415 ? 165.120 117.106 116.844 1.00 107.91 ?  415 THR B CB   1 
ATOM   7252 O OG1  . THR B 1 415 ? 164.332 116.198 116.066 1.00 107.43 ?  415 THR B OG1  1 
ATOM   7253 C CG2  . THR B 1 415 ? 166.002 117.919 115.937 1.00 109.19 ?  415 THR B CG2  1 
ATOM   7254 N N    . THR B 1 416 ? 164.903 114.118 117.871 1.00 112.14 ?  416 THR B N    1 
ATOM   7255 C CA   . THR B 1 416 ? 164.137 113.034 118.482 1.00 113.51 ?  416 THR B CA   1 
ATOM   7256 C C    . THR B 1 416 ? 164.833 112.507 119.733 1.00 111.65 ?  416 THR B C    1 
ATOM   7257 O O    . THR B 1 416 ? 164.183 112.252 120.758 1.00 109.66 ?  416 THR B O    1 
ATOM   7258 C CB   . THR B 1 416 ? 163.923 111.908 117.468 1.00 112.21 ?  416 THR B CB   1 
ATOM   7259 O OG1  . THR B 1 416 ? 163.259 112.430 116.309 1.00 110.50 ?  416 THR B OG1  1 
ATOM   7260 C CG2  . THR B 1 416 ? 163.082 110.787 118.060 1.00 110.87 ?  416 THR B CG2  1 
ATOM   7261 N N    . ASN B 1 417 ? 166.161 112.383 119.672 1.00 114.47 ?  417 ASN B N    1 
ATOM   7262 C CA   . ASN B 1 417 ? 166.936 112.003 120.853 1.00 114.89 ?  417 ASN B CA   1 
ATOM   7263 C C    . ASN B 1 417 ? 166.806 113.043 121.961 1.00 114.67 ?  417 ASN B C    1 
ATOM   7264 O O    . ASN B 1 417 ? 166.687 112.696 123.143 1.00 114.67 ?  417 ASN B O    1 
ATOM   7265 C CB   . ASN B 1 417 ? 168.403 111.814 120.466 1.00 117.79 ?  417 ASN B CB   1 
ATOM   7266 C CG   . ASN B 1 417 ? 168.643 110.533 119.691 1.00 119.80 ?  417 ASN B CG   1 
ATOM   7267 O OD1  . ASN B 1 417 ? 168.904 109.480 120.271 1.00 118.46 ?  417 ASN B OD1  1 
ATOM   7268 N ND2  . ASN B 1 417 ? 168.557 110.619 118.367 1.00 119.77 ?  417 ASN B ND2  1 
ATOM   7269 N N    . LEU B 1 418 ? 166.802 114.328 121.587 1.00 105.38 ?  418 LEU B N    1 
ATOM   7270 C CA   . LEU B 1 418 ? 166.674 115.412 122.558 1.00 105.19 ?  418 LEU B CA   1 
ATOM   7271 C C    . LEU B 1 418 ? 165.318 115.389 123.253 1.00 102.01 ?  418 LEU B C    1 
ATOM   7272 O O    . LEU B 1 418 ? 165.233 115.542 124.479 1.00 102.96 ?  418 LEU B O    1 
ATOM   7273 C CB   . LEU B 1 418 ? 166.897 116.750 121.854 1.00 103.21 ?  418 LEU B CB   1 
ATOM   7274 C CG   . LEU B 1 418 ? 166.644 118.035 122.638 1.00 100.82 ?  418 LEU B CG   1 
ATOM   7275 C CD1  . LEU B 1 418 ? 167.638 118.169 123.772 1.00 104.65 ?  418 LEU B CD1  1 
ATOM   7276 C CD2  . LEU B 1 418 ? 166.719 119.237 121.714 1.00 100.40 ?  418 LEU B CD2  1 
ATOM   7277 N N    . LEU B 1 419 ? 164.241 115.200 122.485 1.00 93.05  ?  419 LEU B N    1 
ATOM   7278 C CA   . LEU B 1 419 ? 162.910 115.169 123.087 1.00 94.93  ?  419 LEU B CA   1 
ATOM   7279 C C    . LEU B 1 419 ? 162.719 113.924 123.939 1.00 95.88  ?  419 LEU B C    1 
ATOM   7280 O O    . LEU B 1 419 ? 162.033 113.973 124.967 1.00 95.12  ?  419 LEU B O    1 
ATOM   7281 C CB   . LEU B 1 419 ? 161.813 115.254 122.024 1.00 92.74  ?  419 LEU B CB   1 
ATOM   7282 C CG   . LEU B 1 419 ? 161.880 116.307 120.922 1.00 89.97  ?  419 LEU B CG   1 
ATOM   7283 C CD1  . LEU B 1 419 ? 160.997 115.915 119.753 1.00 92.36  ?  419 LEU B CD1  1 
ATOM   7284 C CD2  . LEU B 1 419 ? 161.532 117.669 121.427 1.00 90.69  ?  419 LEU B CD2  1 
ATOM   7285 N N    . ILE B 1 420 ? 163.333 112.805 123.539 1.00 99.43  ?  420 ILE B N    1 
ATOM   7286 C CA   . ILE B 1 420 ? 163.298 111.607 124.373 1.00 100.01 ?  420 ILE B CA   1 
ATOM   7287 C C    . ILE B 1 420 ? 164.011 111.861 125.697 1.00 100.11 ?  420 ILE B C    1 
ATOM   7288 O O    . ILE B 1 420 ? 163.501 111.506 126.768 1.00 101.19 ?  420 ILE B O    1 
ATOM   7289 C CB   . ILE B 1 420 ? 163.893 110.408 123.608 1.00 100.16 ?  420 ILE B CB   1 
ATOM   7290 C CG1  . ILE B 1 420 ? 162.868 109.865 122.611 1.00 99.76  ?  420 ILE B CG1  1 
ATOM   7291 C CG2  . ILE B 1 420 ? 164.327 109.296 124.552 1.00 98.49  ?  420 ILE B CG2  1 
ATOM   7292 C CD1  . ILE B 1 420 ? 163.438 108.879 121.626 1.00 101.15 ?  420 ILE B CD1  1 
ATOM   7293 N N    . ALA B 1 421 ? 165.166 112.536 125.649 1.00 100.52 ?  421 ALA B N    1 
ATOM   7294 C CA   . ALA B 1 421 ? 165.912 112.848 126.869 1.00 101.85 ?  421 ALA B CA   1 
ATOM   7295 C C    . ALA B 1 421 ? 165.136 113.790 127.786 1.00 100.10 ?  421 ALA B C    1 
ATOM   7296 O O    . ALA B 1 421 ? 165.129 113.613 129.011 1.00 99.39  ?  421 ALA B O    1 
ATOM   7297 C CB   . ALA B 1 421 ? 167.266 113.453 126.505 1.00 104.57 ?  421 ALA B CB   1 
ATOM   7298 N N    . GLN B 1 422 ? 164.462 114.789 127.210 1.00 90.14  ?  422 GLN B N    1 
ATOM   7299 C CA   . GLN B 1 422 ? 163.650 115.692 128.023 1.00 89.45  ?  422 GLN B CA   1 
ATOM   7300 C C    . GLN B 1 422 ? 162.433 114.970 128.604 1.00 90.44  ?  422 GLN B C    1 
ATOM   7301 O O    . GLN B 1 422 ? 161.973 115.293 129.710 1.00 92.26  ?  422 GLN B O    1 
ATOM   7302 C CB   . GLN B 1 422 ? 163.223 116.898 127.191 1.00 88.31  ?  422 GLN B CB   1 
ATOM   7303 C CG   . GLN B 1 422 ? 164.344 117.823 126.772 1.00 92.67  ?  422 GLN B CG   1 
ATOM   7304 C CD   . GLN B 1 422 ? 163.882 118.855 125.761 1.00 91.20  ?  422 GLN B CD   1 
ATOM   7305 O OE1  . GLN B 1 422 ? 162.762 118.789 125.261 1.00 88.47  ?  422 GLN B OE1  1 
ATOM   7306 N NE2  . GLN B 1 422 ? 164.746 119.812 125.455 1.00 93.03  ?  422 GLN B NE2  1 
ATOM   7307 N N    . SER B 1 423 ? 161.913 113.977 127.880 1.00 87.52  ?  423 SER B N    1 
ATOM   7308 C CA   . SER B 1 423 ? 160.849 113.140 128.426 1.00 88.43  ?  423 SER B CA   1 
ATOM   7309 C C    . SER B 1 423 ? 161.343 112.320 129.612 1.00 91.61  ?  423 SER B C    1 
ATOM   7310 O O    . SER B 1 423 ? 160.612 112.136 130.591 1.00 92.54  ?  423 SER B O    1 
ATOM   7311 C CB   . SER B 1 423 ? 160.290 112.225 127.339 1.00 91.05  ?  423 SER B CB   1 
ATOM   7312 O OG   . SER B 1 423 ? 160.246 112.893 126.091 1.00 92.37  ?  423 SER B OG   1 
ATOM   7313 N N    . ILE B 1 424 ? 162.580 111.813 129.538 1.00 98.54  ?  424 ILE B N    1 
ATOM   7314 C CA   . ILE B 1 424 ? 163.154 111.107 130.685 1.00 98.25  ?  424 ILE B CA   1 
ATOM   7315 C C    . ILE B 1 424 ? 163.379 112.067 131.851 1.00 96.73  ?  424 ILE B C    1 
ATOM   7316 O O    . ILE B 1 424 ? 163.246 111.677 133.013 1.00 99.19  ?  424 ILE B O    1 
ATOM   7317 C CB   . ILE B 1 424 ? 164.443 110.345 130.308 1.00 100.15 ?  424 ILE B CB   1 
ATOM   7318 C CG1  . ILE B 1 424 ? 164.232 109.433 129.101 1.00 100.49 ?  424 ILE B CG1  1 
ATOM   7319 C CG2  . ILE B 1 424 ? 164.949 109.475 131.452 1.00 98.82  ?  424 ILE B CG2  1 
ATOM   7320 C CD1  . ILE B 1 424 ? 165.439 109.337 128.190 1.00 98.97  ?  424 ILE B CD1  1 
ATOM   7321 N N    . VAL B 1 425 ? 163.702 113.334 131.561 1.00 91.49  ?  425 VAL B N    1 
ATOM   7322 C CA   . VAL B 1 425 ? 163.814 114.351 132.617 1.00 91.35  ?  425 VAL B CA   1 
ATOM   7323 C C    . VAL B 1 425 ? 162.486 114.516 133.353 1.00 92.71  ?  425 VAL B C    1 
ATOM   7324 O O    . VAL B 1 425 ? 162.424 114.479 134.595 1.00 93.16  ?  425 VAL B O    1 
ATOM   7325 C CB   . VAL B 1 425 ? 164.278 115.696 132.026 1.00 92.54  ?  425 VAL B CB   1 
ATOM   7326 C CG1  . VAL B 1 425 ? 164.123 116.814 133.039 1.00 91.38  ?  425 VAL B CG1  1 
ATOM   7327 C CG2  . VAL B 1 425 ? 165.705 115.623 131.565 1.00 97.58  ?  425 VAL B CG2  1 
ATOM   7328 N N    . CYS B 1 426 ? 161.402 114.681 132.591 1.00 93.01  ?  426 CYS B N    1 
ATOM   7329 C CA   . CYS B 1 426 ? 160.085 114.867 133.198 1.00 91.58  ?  426 CYS B CA   1 
ATOM   7330 C C    . CYS B 1 426 ? 159.628 113.615 133.950 1.00 93.70  ?  426 CYS B C    1 
ATOM   7331 O O    . CYS B 1 426 ? 159.070 113.714 135.050 1.00 93.06  ?  426 CYS B O    1 
ATOM   7332 C CB   . CYS B 1 426 ? 159.069 115.261 132.127 1.00 88.80  ?  426 CYS B CB   1 
ATOM   7333 S SG   . CYS B 1 426 ? 159.498 116.784 131.258 1.00 85.64  ?  426 CYS B SG   1 
ATOM   7334 N N    . ALA B 1 427 ? 159.886 112.428 133.389 1.00 100.23 ?  427 ALA B N    1 
ATOM   7335 C CA   . ALA B 1 427 ? 159.529 111.187 134.074 1.00 99.93  ?  427 ALA B CA   1 
ATOM   7336 C C    . ALA B 1 427 ? 160.381 110.972 135.320 1.00 97.78  ?  427 ALA B C    1 
ATOM   7337 O O    . ALA B 1 427 ? 159.923 110.378 136.306 1.00 97.38  ?  427 ALA B O    1 
ATOM   7338 C CB   . ALA B 1 427 ? 159.667 110.003 133.118 1.00 99.55  ?  427 ALA B CB   1 
ATOM   7339 N N    . GLY B 1 428 ? 161.624 111.457 135.296 1.00 106.30 ?  428 GLY B N    1 
ATOM   7340 C CA   . GLY B 1 428 ? 162.455 111.409 136.484 1.00 109.20 ?  428 GLY B CA   1 
ATOM   7341 C C    . GLY B 1 428 ? 161.930 112.301 137.589 1.00 109.95 ?  428 GLY B C    1 
ATOM   7342 O O    . GLY B 1 428 ? 162.014 111.956 138.766 1.00 109.43 ?  428 GLY B O    1 
ATOM   7343 N N    . MET B 1 429 ? 161.371 113.456 137.223 1.00 104.88 ?  429 MET B N    1 
ATOM   7344 C CA   . MET B 1 429 ? 160.697 114.266 138.239 1.00 101.27 ?  429 MET B CA   1 
ATOM   7345 C C    . MET B 1 429 ? 159.428 113.592 138.746 1.00 99.13  ?  429 MET B C    1 
ATOM   7346 O O    . MET B 1 429 ? 159.093 113.708 139.934 1.00 103.18 ?  429 MET B O    1 
ATOM   7347 C CB   . MET B 1 429 ? 160.367 115.649 137.704 1.00 98.63  ?  429 MET B CB   1 
ATOM   7348 C CG   . MET B 1 429 ? 160.119 116.643 138.819 1.00 98.84  ?  429 MET B CG   1 
ATOM   7349 S SD   . MET B 1 429 ? 161.565 117.655 139.075 1.00 102.92 ?  429 MET B SD   1 
ATOM   7350 C CE   . MET B 1 429 ? 161.724 118.240 137.411 1.00 97.91  ?  429 MET B CE   1 
ATOM   7351 N N    . MET B 1 430 ? 158.711 112.898 137.855 1.00 102.50 ?  430 MET B N    1 
ATOM   7352 C CA   . MET B 1 430 ? 157.523 112.148 138.258 1.00 106.43 ?  430 MET B CA   1 
ATOM   7353 C C    . MET B 1 430 ? 157.870 111.078 139.285 1.00 107.85 ?  430 MET B C    1 
ATOM   7354 O O    . MET B 1 430 ? 157.128 110.868 140.251 1.00 106.45 ?  430 MET B O    1 
ATOM   7355 C CB   . MET B 1 430 ? 156.875 111.495 137.040 1.00 107.70 ?  430 MET B CB   1 
ATOM   7356 C CG   . MET B 1 430 ? 156.248 112.458 136.069 1.00 107.65 ?  430 MET B CG   1 
ATOM   7357 S SD   . MET B 1 430 ? 155.506 113.895 136.841 1.00 112.71 ?  430 MET B SD   1 
ATOM   7358 C CE   . MET B 1 430 ? 154.476 114.423 135.485 1.00 102.87 ?  430 MET B CE   1 
ATOM   7359 N N    . ILE B 1 431 ? 158.996 110.393 139.082 1.00 111.27 ?  431 ILE B N    1 
ATOM   7360 C CA   . ILE B 1 431 ? 159.478 109.425 140.062 1.00 111.23 ?  431 ILE B CA   1 
ATOM   7361 C C    . ILE B 1 431 ? 159.963 110.131 141.325 1.00 111.21 ?  431 ILE B C    1 
ATOM   7362 O O    . ILE B 1 431 ? 159.662 109.698 142.445 1.00 113.27 ?  431 ILE B O    1 
ATOM   7363 C CB   . ILE B 1 431 ? 160.586 108.554 139.437 1.00 113.88 ?  431 ILE B CB   1 
ATOM   7364 C CG1  . ILE B 1 431 ? 160.022 107.700 138.302 1.00 113.77 ?  431 ILE B CG1  1 
ATOM   7365 C CG2  . ILE B 1 431 ? 161.207 107.632 140.472 1.00 114.72 ?  431 ILE B CG2  1 
ATOM   7366 C CD1  . ILE B 1 431 ? 161.090 107.043 137.452 1.00 111.97 ?  431 ILE B CD1  1 
ATOM   7367 N N    . TRP B 1 432 ? 160.680 111.248 141.166 1.00 108.75 ?  432 TRP B N    1 
ATOM   7368 C CA   . TRP B 1 432 ? 161.394 111.880 142.272 1.00 110.81 ?  432 TRP B CA   1 
ATOM   7369 C C    . TRP B 1 432 ? 160.442 112.548 143.256 1.00 110.50 ?  432 TRP B C    1 
ATOM   7370 O O    . TRP B 1 432 ? 160.766 112.678 144.444 1.00 108.20 ?  432 TRP B O    1 
ATOM   7371 C CB   . TRP B 1 432 ? 162.414 112.876 141.698 1.00 110.20 ?  432 TRP B CB   1 
ATOM   7372 C CG   . TRP B 1 432 ? 162.935 113.956 142.624 1.00 112.30 ?  432 TRP B CG   1 
ATOM   7373 C CD1  . TRP B 1 432 ? 162.332 115.147 142.932 1.00 111.25 ?  432 TRP B CD1  1 
ATOM   7374 C CD2  . TRP B 1 432 ? 164.177 113.947 143.338 1.00 112.73 ?  432 TRP B CD2  1 
ATOM   7375 N NE1  . TRP B 1 432 ? 163.114 115.865 143.800 1.00 114.09 ?  432 TRP B NE1  1 
ATOM   7376 C CE2  . TRP B 1 432 ? 164.254 115.153 144.063 1.00 111.91 ?  432 TRP B CE2  1 
ATOM   7377 C CE3  . TRP B 1 432 ? 165.229 113.034 143.438 1.00 110.03 ?  432 TRP B CE3  1 
ATOM   7378 C CZ2  . TRP B 1 432 ? 165.338 115.466 144.875 1.00 109.20 ?  432 TRP B CZ2  1 
ATOM   7379 C CZ3  . TRP B 1 432 ? 166.306 113.348 144.245 1.00 108.99 ?  432 TRP B CZ3  1 
ATOM   7380 C CH2  . TRP B 1 432 ? 166.352 114.553 144.953 1.00 109.80 ?  432 TRP B CH2  1 
ATOM   7381 N N    . ASN B 1 433 ? 159.274 112.992 142.787 1.00 110.14 ?  433 ASN B N    1 
ATOM   7382 C CA   . ASN B 1 433 ? 158.312 113.598 143.703 1.00 108.06 ?  433 ASN B CA   1 
ATOM   7383 C C    . ASN B 1 433 ? 157.720 112.573 144.661 1.00 109.70 ?  433 ASN B C    1 
ATOM   7384 O O    . ASN B 1 433 ? 157.361 112.918 145.793 1.00 111.05 ?  433 ASN B O    1 
ATOM   7385 C CB   . ASN B 1 433 ? 157.187 114.286 142.930 1.00 107.75 ?  433 ASN B CB   1 
ATOM   7386 C CG   . ASN B 1 433 ? 157.376 115.784 142.844 1.00 108.06 ?  433 ASN B CG   1 
ATOM   7387 O OD1  . ASN B 1 433 ? 158.478 116.267 142.597 1.00 106.95 ?  433 ASN B OD1  1 
ATOM   7388 N ND2  . ASN B 1 433 ? 156.303 116.531 143.075 1.00 106.57 ?  433 ASN B ND2  1 
ATOM   7389 N N    . PHE B 1 434 ? 157.614 111.315 144.236 1.00 118.22 ?  434 PHE B N    1 
ATOM   7390 C CA   . PHE B 1 434 ? 156.951 110.304 145.048 1.00 118.78 ?  434 PHE B CA   1 
ATOM   7391 C C    . PHE B 1 434 ? 157.925 109.351 145.728 1.00 116.92 ?  434 PHE B C    1 
ATOM   7392 O O    . PHE B 1 434 ? 157.494 108.535 146.552 1.00 116.20 ?  434 PHE B O    1 
ATOM   7393 C CB   . PHE B 1 434 ? 155.971 109.509 144.184 1.00 117.33 ?  434 PHE B CB   1 
ATOM   7394 C CG   . PHE B 1 434 ? 154.760 110.291 143.776 1.00 116.29 ?  434 PHE B CG   1 
ATOM   7395 C CD1  . PHE B 1 434 ? 153.755 110.567 144.688 1.00 115.24 ?  434 PHE B CD1  1 
ATOM   7396 C CD2  . PHE B 1 434 ? 154.630 110.759 142.478 1.00 116.63 ?  434 PHE B CD2  1 
ATOM   7397 C CE1  . PHE B 1 434 ? 152.638 111.292 144.312 1.00 115.92 ?  434 PHE B CE1  1 
ATOM   7398 C CE2  . PHE B 1 434 ? 153.517 111.484 142.096 1.00 117.00 ?  434 PHE B CE2  1 
ATOM   7399 C CZ   . PHE B 1 434 ? 152.520 111.751 143.014 1.00 116.06 ?  434 PHE B CZ   1 
ATOM   7400 N N    . VAL B 1 435 ? 159.217 109.428 145.411 1.00 124.61 ?  435 VAL B N    1 
ATOM   7401 C CA   . VAL B 1 435 ? 160.184 108.480 145.956 1.00 126.64 ?  435 VAL B CA   1 
ATOM   7402 C C    . VAL B 1 435 ? 161.316 109.147 146.731 1.00 127.93 ?  435 VAL B C    1 
ATOM   7403 O O    . VAL B 1 435 ? 162.338 108.494 146.988 1.00 127.20 ?  435 VAL B O    1 
ATOM   7404 C CB   . VAL B 1 435 ? 160.770 107.596 144.834 1.00 126.49 ?  435 VAL B CB   1 
ATOM   7405 N N    . LYS B 1 436 ? 161.172 110.420 147.109 1.00 130.76 ?  436 LYS B N    1 
ATOM   7406 C CA   . LYS B 1 436 ? 162.231 111.085 147.860 1.00 129.92 ?  436 LYS B CA   1 
ATOM   7407 C C    . LYS B 1 436 ? 162.276 110.621 149.311 1.00 131.20 ?  436 LYS B C    1 
ATOM   7408 O O    . LYS B 1 436 ? 163.331 110.687 149.952 1.00 128.87 ?  436 LYS B O    1 
ATOM   7409 C CB   . LYS B 1 436 ? 162.047 112.602 147.796 1.00 129.13 ?  436 LYS B CB   1 
ATOM   7410 N N    . GLU B 1 437 ? 161.150 110.153 149.846 1.00 145.24 ?  437 GLU B N    1 
ATOM   7411 C CA   . GLU B 1 437 ? 161.049 109.753 151.244 1.00 144.95 ?  437 GLU B CA   1 
ATOM   7412 C C    . GLU B 1 437 ? 160.696 108.281 151.422 1.00 145.21 ?  437 GLU B C    1 
ATOM   7413 O O    . GLU B 1 437 ? 160.104 107.920 152.445 1.00 144.63 ?  437 GLU B O    1 
ATOM   7414 C CB   . GLU B 1 437 ? 160.019 110.626 151.965 1.00 142.17 ?  437 GLU B CB   1 
ATOM   7415 N N    . LYS B 1 438 ? 161.035 107.424 150.460 1.00 147.43 ?  438 LYS B N    1 
ATOM   7416 C CA   . LYS B 1 438 ? 160.707 106.006 150.550 1.00 147.22 ?  438 LYS B CA   1 
ATOM   7417 C C    . LYS B 1 438 ? 161.937 105.121 150.675 1.00 148.59 ?  438 LYS B C    1 
ATOM   7418 O O    . LYS B 1 438 ? 162.047 104.354 151.640 1.00 147.39 ?  438 LYS B O    1 
ATOM   7419 C CB   . LYS B 1 438 ? 159.879 105.580 149.327 1.00 143.95 ?  438 LYS B CB   1 
ATOM   7420 N N    . ASN B 1 439 ? 162.871 105.201 149.729 1.00 146.82 ?  439 ASN B N    1 
ATOM   7421 C CA   . ASN B 1 439 ? 164.048 104.339 149.724 1.00 144.79 ?  439 ASN B CA   1 
ATOM   7422 C C    . ASN B 1 439 ? 165.230 105.122 149.178 1.00 144.71 ?  439 ASN B C    1 
ATOM   7423 O O    . ASN B 1 439 ? 165.055 106.006 148.334 1.00 144.91 ?  439 ASN B O    1 
ATOM   7424 C CB   . ASN B 1 439 ? 163.807 103.079 148.889 1.00 143.13 ?  439 ASN B CB   1 
ATOM   7425 N N    . PHE B 1 440 ? 166.432 104.797 149.662 1.00 144.28 ?  440 PHE B N    1 
ATOM   7426 C CA   . PHE B 1 440 ? 167.630 105.480 149.185 1.00 144.46 ?  440 PHE B CA   1 
ATOM   7427 C C    . PHE B 1 440 ? 168.058 104.966 147.814 1.00 145.52 ?  440 PHE B C    1 
ATOM   7428 O O    . PHE B 1 440 ? 168.595 105.725 147.001 1.00 145.60 ?  440 PHE B O    1 
ATOM   7429 C CB   . PHE B 1 440 ? 168.763 105.315 150.196 1.00 143.43 ?  440 PHE B CB   1 
ATOM   7430 N N    . VAL B 1 441 ? 167.834 103.675 147.546 1.00 145.32 ?  441 VAL B N    1 
ATOM   7431 C CA   . VAL B 1 441 ? 168.274 103.081 146.284 1.00 144.76 ?  441 VAL B CA   1 
ATOM   7432 C C    . VAL B 1 441 ? 167.438 103.599 145.122 1.00 145.58 ?  441 VAL B C    1 
ATOM   7433 O O    . VAL B 1 441 ? 167.971 103.940 144.056 1.00 144.90 ?  441 VAL B O    1 
ATOM   7434 C CB   . VAL B 1 441 ? 168.227 101.545 146.375 1.00 143.68 ?  441 VAL B CB   1 
ATOM   7435 N N    . GLY B 1 442 ? 166.115 103.660 145.306 1.00 146.11 ?  442 GLY B N    1 
ATOM   7436 C CA   . GLY B 1 442 ? 165.255 104.225 144.280 1.00 145.33 ?  442 GLY B CA   1 
ATOM   7437 C C    . GLY B 1 442 ? 165.499 105.701 144.053 1.00 145.41 ?  442 GLY B C    1 
ATOM   7438 O O    . GLY B 1 442 ? 165.451 106.174 142.914 1.00 144.47 ?  442 GLY B O    1 
ATOM   7439 N N    . GLN B 1 443 ? 165.785 106.442 145.127 1.00 140.19 ?  443 GLN B N    1 
ATOM   7440 C CA   . GLN B 1 443 ? 166.132 107.856 145.006 1.00 138.45 ?  443 GLN B CA   1 
ATOM   7441 C C    . GLN B 1 443 ? 167.439 108.039 144.242 1.00 138.87 ?  443 GLN B C    1 
ATOM   7442 O O    . GLN B 1 443 ? 167.565 108.949 143.414 1.00 139.46 ?  443 GLN B O    1 
ATOM   7443 C CB   . GLN B 1 443 ? 166.224 108.490 146.394 1.00 137.93 ?  443 GLN B CB   1 
ATOM   7444 N N    . ILE B 1 444 ? 168.418 107.169 144.503 1.00 136.91 ?  444 ILE B N    1 
ATOM   7445 C CA   . ILE B 1 444 ? 169.704 107.244 143.814 1.00 136.55 ?  444 ILE B CA   1 
ATOM   7446 C C    . ILE B 1 444 ? 169.539 106.929 142.333 1.00 136.92 ?  444 ILE B C    1 
ATOM   7447 O O    . ILE B 1 444 ? 170.116 107.606 141.470 1.00 136.29 ?  444 ILE B O    1 
ATOM   7448 C CB   . ILE B 1 444 ? 170.724 106.304 144.481 1.00 134.85 ?  444 ILE B CB   1 
ATOM   7449 N N    . LEU B 1 445 ? 168.744 105.902 142.017 1.00 139.03 ?  445 LEU B N    1 
ATOM   7450 C CA   . LEU B 1 445 ? 168.496 105.547 140.621 1.00 139.28 ?  445 LEU B CA   1 
ATOM   7451 C C    . LEU B 1 445 ? 167.734 106.649 139.892 1.00 139.09 ?  445 LEU B C    1 
ATOM   7452 O O    . LEU B 1 445 ? 168.042 106.963 138.734 1.00 137.29 ?  445 LEU B O    1 
ATOM   7453 C CB   . LEU B 1 445 ? 167.731 104.225 140.547 1.00 138.94 ?  445 LEU B CB   1 
ATOM   7454 N N    . VAL B 1 446 ? 166.751 107.258 140.562 1.00 136.40 ?  446 VAL B N    1 
ATOM   7455 C CA   . VAL B 1 446 ? 165.976 108.339 139.964 1.00 135.98 ?  446 VAL B CA   1 
ATOM   7456 C C    . VAL B 1 446 ? 166.851 109.562 139.722 1.00 134.48 ?  446 VAL B C    1 
ATOM   7457 O O    . VAL B 1 446 ? 166.750 110.209 138.673 1.00 132.79 ?  446 VAL B O    1 
ATOM   7458 C CB   . VAL B 1 446 ? 164.768 108.679 140.853 1.00 133.89 ?  446 VAL B CB   1 
ATOM   7459 N N    . PHE B 1 447 ? 167.720 109.892 140.680 1.00 132.40 ?  447 PHE B N    1 
ATOM   7460 C CA   . PHE B 1 447 ? 168.626 111.026 140.521 1.00 132.04 ?  447 PHE B CA   1 
ATOM   7461 C C    . PHE B 1 447 ? 169.622 110.784 139.397 1.00 131.84 ?  447 PHE B C    1 
ATOM   7462 O O    . PHE B 1 447 ? 169.905 111.691 138.601 1.00 131.99 ?  447 PHE B O    1 
ATOM   7463 C CB   . PHE B 1 447 ? 169.358 111.298 141.837 1.00 130.75 ?  447 PHE B CB   1 
ATOM   7464 N N    . VAL B 1 448 ? 170.144 109.557 139.303 1.00 129.10 ?  448 VAL B N    1 
ATOM   7465 C CA   . VAL B 1 448 ? 171.103 109.217 138.252 1.00 128.86 ?  448 VAL B CA   1 
ATOM   7466 C C    . VAL B 1 448 ? 170.451 109.304 136.881 1.00 127.78 ?  448 VAL B C    1 
ATOM   7467 O O    . VAL B 1 448 ? 171.017 109.896 135.952 1.00 127.32 ?  448 VAL B O    1 
ATOM   7468 C CB   . VAL B 1 448 ? 171.697 107.819 138.507 1.00 128.59 ?  448 VAL B CB   1 
ATOM   7469 N N    . LEU B 1 449 ? 169.239 108.754 136.741 1.00 128.60 ?  449 LEU B N    1 
ATOM   7470 C CA   . LEU B 1 449 ? 168.534 108.810 135.464 1.00 130.51 ?  449 LEU B CA   1 
ATOM   7471 C C    . LEU B 1 449 ? 168.161 110.239 135.086 1.00 130.69 ?  449 LEU B C    1 
ATOM   7472 O O    . LEU B 1 449 ? 168.352 110.655 133.934 1.00 128.73 ?  449 LEU B O    1 
ATOM   7473 C CB   . LEU B 1 449 ? 167.287 107.928 135.516 1.00 130.21 ?  449 LEU B CB   1 
ATOM   7474 N N    . LEU B 1 450 ? 167.655 111.016 136.052 1.00 128.30 ?  450 LEU B N    1 
ATOM   7475 C CA   . LEU B 1 450 ? 167.204 112.376 135.778 1.00 126.73 ?  450 LEU B CA   1 
ATOM   7476 C C    . LEU B 1 450 ? 168.367 113.280 135.395 1.00 126.15 ?  450 LEU B C    1 
ATOM   7477 O O    . LEU B 1 450 ? 168.272 114.051 134.435 1.00 124.97 ?  450 LEU B O    1 
ATOM   7478 C CB   . LEU B 1 450 ? 166.463 112.936 136.990 1.00 123.37 ?  450 LEU B CB   1 
ATOM   7479 N N    . TYR B 1 451 ? 169.488 113.184 136.112 1.00 126.01 ?  451 TYR B N    1 
ATOM   7480 C CA   . TYR B 1 451 ? 170.627 114.023 135.765 1.00 126.08 ?  451 TYR B CA   1 
ATOM   7481 C C    . TYR B 1 451 ? 171.390 113.527 134.548 1.00 127.16 ?  451 TYR B C    1 
ATOM   7482 O O    . TYR B 1 451 ? 171.981 114.352 133.843 1.00 125.23 ?  451 TYR B O    1 
ATOM   7483 C CB   . TYR B 1 451 ? 171.549 114.180 136.969 1.00 125.54 ?  451 TYR B CB   1 
ATOM   7484 C CG   . TYR B 1 451 ? 171.104 115.330 137.831 1.00 124.40 ?  451 TYR B CG   1 
ATOM   7485 C CD1  . TYR B 1 451 ? 171.073 116.618 137.317 1.00 126.23 ?  451 TYR B CD1  1 
ATOM   7486 C CD2  . TYR B 1 451 ? 170.690 115.133 139.139 1.00 123.76 ?  451 TYR B CD2  1 
ATOM   7487 C CE1  . TYR B 1 451 ? 170.660 117.682 138.080 1.00 126.41 ?  451 TYR B CE1  1 
ATOM   7488 C CE2  . TYR B 1 451 ? 170.272 116.196 139.917 1.00 125.87 ?  451 TYR B CE2  1 
ATOM   7489 C CZ   . TYR B 1 451 ? 170.261 117.468 139.377 1.00 126.75 ?  451 TYR B CZ   1 
ATOM   7490 O OH   . TYR B 1 451 ? 169.851 118.541 140.127 1.00 126.76 ?  451 TYR B OH   1 
ATOM   7491 N N    . SER B 1 452 ? 171.362 112.219 134.256 1.00 133.18 ?  452 SER B N    1 
ATOM   7492 C CA   . SER B 1 452 ? 171.890 111.738 132.985 1.00 132.81 ?  452 SER B CA   1 
ATOM   7493 C C    . SER B 1 452 ? 171.099 112.314 131.820 1.00 131.61 ?  452 SER B C    1 
ATOM   7494 O O    . SER B 1 452 ? 171.681 112.817 130.853 1.00 130.55 ?  452 SER B O    1 
ATOM   7495 C CB   . SER B 1 452 ? 171.848 110.211 132.948 1.00 132.54 ?  452 SER B CB   1 
ATOM   7496 O OG   . SER B 1 452 ? 172.473 109.653 134.088 1.00 133.44 ?  452 SER B OG   1 
ATOM   7497 N N    . SER B 1 453 ? 169.767 112.294 131.924 1.00 122.06 ?  453 SER B N    1 
ATOM   7498 C CA   . SER B 1 453 ? 168.924 112.849 130.871 1.00 120.21 ?  453 SER B CA   1 
ATOM   7499 C C    . SER B 1 453 ? 169.067 114.366 130.767 1.00 118.47 ?  453 SER B C    1 
ATOM   7500 O O    . SER B 1 453 ? 169.076 114.917 129.660 1.00 117.29 ?  453 SER B O    1 
ATOM   7501 C CB   . SER B 1 453 ? 167.477 112.442 131.120 1.00 119.93 ?  453 SER B CB   1 
ATOM   7502 O OG   . SER B 1 453 ? 167.089 112.782 132.438 1.00 123.62 ?  453 SER B OG   1 
ATOM   7503 N N    . LEU B 1 454 ? 169.207 115.054 131.905 1.00 119.86 ?  454 LEU B N    1 
ATOM   7504 C CA   . LEU B 1 454 ? 169.383 116.507 131.898 1.00 122.09 ?  454 LEU B CA   1 
ATOM   7505 C C    . LEU B 1 454 ? 170.710 116.914 131.269 1.00 121.13 ?  454 LEU B C    1 
ATOM   7506 O O    . LEU B 1 454 ? 170.759 117.832 130.437 1.00 120.50 ?  454 LEU B O    1 
ATOM   7507 C CB   . LEU B 1 454 ? 169.287 117.037 133.326 1.00 122.74 ?  454 LEU B CB   1 
ATOM   7508 C CG   . LEU B 1 454 ? 168.771 118.456 133.544 1.00 120.98 ?  454 LEU B CG   1 
ATOM   7509 C CD1  . LEU B 1 454 ? 167.482 118.699 132.781 1.00 119.13 ?  454 LEU B CD1  1 
ATOM   7510 C CD2  . LEU B 1 454 ? 168.569 118.679 135.027 1.00 120.35 ?  454 LEU B CD2  1 
ATOM   7511 N N    . TYR B 1 455 ? 171.798 116.240 131.650 1.00 131.21 ?  455 TYR B N    1 
ATOM   7512 C CA   . TYR B 1 455 ? 173.103 116.550 131.078 1.00 133.44 ?  455 TYR B CA   1 
ATOM   7513 C C    . TYR B 1 455 ? 173.148 116.171 129.604 1.00 134.49 ?  455 TYR B C    1 
ATOM   7514 O O    . TYR B 1 455 ? 173.799 116.853 128.799 1.00 134.25 ?  455 TYR B O    1 
ATOM   7515 C CB   . TYR B 1 455 ? 174.198 115.825 131.860 1.00 134.23 ?  455 TYR B CB   1 
ATOM   7516 C CG   . TYR B 1 455 ? 174.396 116.318 133.279 1.00 133.76 ?  455 TYR B CG   1 
ATOM   7517 C CD1  . TYR B 1 455 ? 173.927 117.563 133.682 1.00 134.33 ?  455 TYR B CD1  1 
ATOM   7518 C CD2  . TYR B 1 455 ? 175.035 115.522 134.225 1.00 133.36 ?  455 TYR B CD2  1 
ATOM   7519 C CE1  . TYR B 1 455 ? 174.100 118.008 134.978 1.00 135.77 ?  455 TYR B CE1  1 
ATOM   7520 C CE2  . TYR B 1 455 ? 175.213 115.958 135.526 1.00 133.91 ?  455 TYR B CE2  1 
ATOM   7521 C CZ   . TYR B 1 455 ? 174.744 117.202 135.895 1.00 134.99 ?  455 TYR B CZ   1 
ATOM   7522 O OH   . TYR B 1 455 ? 174.917 117.644 137.187 1.00 133.31 ?  455 TYR B OH   1 
ATOM   7523 N N    . SER B 1 456 ? 172.438 115.097 129.232 1.00 129.37 ?  456 SER B N    1 
ATOM   7524 C CA   . SER B 1 456 ? 172.340 114.719 127.829 1.00 129.15 ?  456 SER B CA   1 
ATOM   7525 C C    . SER B 1 456 ? 171.597 115.775 127.030 1.00 127.97 ?  456 SER B C    1 
ATOM   7526 O O    . SER B 1 456 ? 171.982 116.076 125.902 1.00 128.44 ?  456 SER B O    1 
ATOM   7527 C CB   . SER B 1 456 ? 171.648 113.368 127.687 1.00 129.03 ?  456 SER B CB   1 
ATOM   7528 O OG   . SER B 1 456 ? 170.270 113.484 127.972 1.00 127.55 ?  456 SER B OG   1 
ATOM   7529 N N    . THR B 1 457 ? 170.536 116.358 127.602 1.00 122.08 ?  457 THR B N    1 
ATOM   7530 C CA   . THR B 1 457 ? 169.839 117.467 126.951 1.00 122.19 ?  457 THR B CA   1 
ATOM   7531 C C    . THR B 1 457 ? 170.763 118.670 126.779 1.00 122.62 ?  457 THR B C    1 
ATOM   7532 O O    . THR B 1 457 ? 170.793 119.302 125.705 1.00 122.85 ?  457 THR B O    1 
ATOM   7533 C CB   . THR B 1 457 ? 168.599 117.839 127.772 1.00 117.34 ?  457 THR B CB   1 
ATOM   7534 O OG1  . THR B 1 457 ? 167.571 116.867 127.553 1.00 117.10 ?  457 THR B OG1  1 
ATOM   7535 C CG2  . THR B 1 457 ? 168.063 119.213 127.400 1.00 116.43 ?  457 THR B CG2  1 
ATOM   7536 N N    . TYR B 1 458 ? 171.562 118.955 127.817 1.00 130.27 ?  458 TYR B N    1 
ATOM   7537 C CA   . TYR B 1 458 ? 172.528 120.053 127.785 1.00 130.80 ?  458 TYR B CA   1 
ATOM   7538 C C    . TYR B 1 458 ? 173.514 119.907 126.631 1.00 129.70 ?  458 TYR B C    1 
ATOM   7539 O O    . TYR B 1 458 ? 173.694 120.835 125.836 1.00 128.94 ?  458 TYR B O    1 
ATOM   7540 C CB   . TYR B 1 458 ? 173.296 120.119 129.104 1.00 131.91 ?  458 TYR B CB   1 
ATOM   7541 C CG   . TYR B 1 458 ? 172.507 120.594 130.300 1.00 131.63 ?  458 TYR B CG   1 
ATOM   7542 C CD1  . TYR B 1 458 ? 171.454 121.490 130.160 1.00 129.34 ?  458 TYR B CD1  1 
ATOM   7543 C CD2  . TYR B 1 458 ? 172.828 120.153 131.575 1.00 130.87 ?  458 TYR B CD2  1 
ATOM   7544 C CE1  . TYR B 1 458 ? 170.743 121.924 131.260 1.00 128.41 ?  458 TYR B CE1  1 
ATOM   7545 C CE2  . TYR B 1 458 ? 172.125 120.577 132.676 1.00 129.70 ?  458 TYR B CE2  1 
ATOM   7546 C CZ   . TYR B 1 458 ? 171.084 121.463 132.515 1.00 129.57 ?  458 TYR B CZ   1 
ATOM   7547 O OH   . TYR B 1 458 ? 170.390 121.881 133.622 1.00 130.89 ?  458 TYR B OH   1 
ATOM   7548 N N    . LEU B 1 459 ? 174.144 118.735 126.504 1.00 135.51 ?  459 LEU B N    1 
ATOM   7549 C CA   . LEU B 1 459 ? 175.119 118.590 125.423 1.00 136.67 ?  459 LEU B CA   1 
ATOM   7550 C C    . LEU B 1 459 ? 174.439 118.267 124.094 1.00 135.56 ?  459 LEU B C    1 
ATOM   7551 O O    . LEU B 1 459 ? 175.043 118.430 123.030 1.00 135.37 ?  459 LEU B O    1 
ATOM   7552 C CB   . LEU B 1 459 ? 176.183 117.543 125.769 1.00 136.29 ?  459 LEU B CB   1 
ATOM   7553 C CG   . LEU B 1 459 ? 175.912 116.203 126.457 1.00 135.82 ?  459 LEU B CG   1 
ATOM   7554 C CD1  . LEU B 1 459 ? 175.233 115.213 125.539 1.00 136.18 ?  459 LEU B CD1  1 
ATOM   7555 C CD2  . LEU B 1 459 ? 177.197 115.620 127.020 1.00 136.28 ?  459 LEU B CD2  1 
ATOM   7556 N N    . TRP B 1 460 ? 173.173 117.841 124.128 1.00 136.26 ?  460 TRP B N    1 
ATOM   7557 C CA   . TRP B 1 460 ? 172.459 117.553 122.893 1.00 137.28 ?  460 TRP B CA   1 
ATOM   7558 C C    . TRP B 1 460 ? 172.072 118.831 122.177 1.00 136.83 ?  460 TRP B C    1 
ATOM   7559 O O    . TRP B 1 460 ? 171.958 118.837 120.946 1.00 137.17 ?  460 TRP B O    1 
ATOM   7560 C CB   . TRP B 1 460 ? 171.207 116.709 123.167 1.00 135.98 ?  460 TRP B CB   1 
ATOM   7561 C CG   . TRP B 1 460 ? 171.326 115.215 122.883 1.00 136.16 ?  460 TRP B CG   1 
ATOM   7562 C CD1  . TRP B 1 460 ? 171.030 114.194 123.742 1.00 135.88 ?  460 TRP B CD1  1 
ATOM   7563 C CD2  . TRP B 1 460 ? 171.748 114.588 121.661 1.00 137.45 ?  460 TRP B CD2  1 
ATOM   7564 N NE1  . TRP B 1 460 ? 171.252 112.983 123.144 1.00 136.81 ?  460 TRP B NE1  1 
ATOM   7565 C CE2  . TRP B 1 460 ? 171.690 113.194 121.865 1.00 138.12 ?  460 TRP B CE2  1 
ATOM   7566 C CE3  . TRP B 1 460 ? 172.168 115.067 120.416 1.00 136.66 ?  460 TRP B CE3  1 
ATOM   7567 C CZ2  . TRP B 1 460 ? 172.042 112.281 120.878 1.00 138.06 ?  460 TRP B CZ2  1 
ATOM   7568 C CZ3  . TRP B 1 460 ? 172.521 114.159 119.444 1.00 137.41 ?  460 TRP B CZ3  1 
ATOM   7569 C CH2  . TRP B 1 460 ? 172.452 112.782 119.675 1.00 137.82 ?  460 TRP B CH2  1 
ATOM   7570 N N    . THR B 1 461 ? 171.867 119.917 122.931 1.00 132.90 ?  461 THR B N    1 
ATOM   7571 C CA   . THR B 1 461 ? 171.694 121.225 122.300 1.00 133.01 ?  461 THR B CA   1 
ATOM   7572 C C    . THR B 1 461 ? 172.926 121.615 121.486 1.00 134.35 ?  461 THR B C    1 
ATOM   7573 O O    . THR B 1 461 ? 172.813 122.042 120.326 1.00 134.62 ?  461 THR B O    1 
ATOM   7574 C CB   . THR B 1 461 ? 171.411 122.285 123.360 1.00 131.97 ?  461 THR B CB   1 
ATOM   7575 O OG1  . THR B 1 461 ? 170.344 121.842 124.208 1.00 132.89 ?  461 THR B OG1  1 
ATOM   7576 C CG2  . THR B 1 461 ? 171.025 123.601 122.705 1.00 131.31 ?  461 THR B CG2  1 
ATOM   7577 N N    . GLY B 1 462 ? 174.115 121.433 122.065 1.00 143.29 ?  462 GLY B N    1 
ATOM   7578 C CA   . GLY B 1 462 ? 175.342 121.722 121.341 1.00 144.23 ?  462 GLY B CA   1 
ATOM   7579 C C    . GLY B 1 462 ? 175.585 120.776 120.180 1.00 144.23 ?  462 GLY B C    1 
ATOM   7580 O O    . GLY B 1 462 ? 176.109 121.183 119.141 1.00 144.14 ?  462 GLY B O    1 
ATOM   7581 N N    . LEU B 1 463 ? 175.215 119.503 120.341 1.00 141.41 ?  463 LEU B N    1 
ATOM   7582 C CA   . LEU B 1 463 ? 175.354 118.541 119.249 1.00 140.73 ?  463 LEU B CA   1 
ATOM   7583 C C    . LEU B 1 463 ? 174.429 118.882 118.086 1.00 140.76 ?  463 LEU B C    1 
ATOM   7584 O O    . LEU B 1 463 ? 174.824 118.765 116.920 1.00 142.40 ?  463 LEU B O    1 
ATOM   7585 C CB   . LEU B 1 463 ? 175.084 117.125 119.754 1.00 140.96 ?  463 LEU B CB   1 
ATOM   7586 C CG   . LEU B 1 463 ? 176.194 116.500 120.600 1.00 140.47 ?  463 LEU B CG   1 
ATOM   7587 C CD1  . LEU B 1 463 ? 175.771 115.141 121.135 1.00 140.26 ?  463 LEU B CD1  1 
ATOM   7588 C CD2  . LEU B 1 463 ? 177.476 116.387 119.793 1.00 140.54 ?  463 LEU B CD2  1 
ATOM   7589 N N    . LEU B 1 464 ? 173.201 119.316 118.384 1.00 143.52 ?  464 LEU B N    1 
ATOM   7590 C CA   . LEU B 1 464 ? 172.284 119.752 117.336 1.00 144.66 ?  464 LEU B CA   1 
ATOM   7591 C C    . LEU B 1 464 ? 172.800 121.001 116.632 1.00 144.60 ?  464 LEU B C    1 
ATOM   7592 O O    . LEU B 1 464 ? 172.695 121.116 115.404 1.00 143.67 ?  464 LEU B O    1 
ATOM   7593 C CB   . LEU B 1 464 ? 170.895 120.004 117.925 1.00 143.40 ?  464 LEU B CB   1 
ATOM   7594 N N    . ALA B 1 465 ? 173.368 121.944 117.395 1.00 151.24 ?  465 ALA B N    1 
ATOM   7595 C CA   . ALA B 1 465 ? 173.941 123.144 116.786 1.00 151.11 ?  465 ALA B CA   1 
ATOM   7596 C C    . ALA B 1 465 ? 175.141 122.809 115.906 1.00 153.61 ?  465 ALA B C    1 
ATOM   7597 O O    . ALA B 1 465 ? 175.301 123.379 114.817 1.00 154.23 ?  465 ALA B O    1 
ATOM   7598 C CB   . ALA B 1 465 ? 174.335 124.144 117.872 1.00 151.46 ?  465 ALA B CB   1 
ATOM   7599 N N    . ILE B 1 466 ? 175.986 121.875 116.351 1.00 160.36 ?  466 ILE B N    1 
ATOM   7600 C CA   . ILE B 1 466 ? 177.162 121.482 115.576 1.00 160.16 ?  466 ILE B CA   1 
ATOM   7601 C C    . ILE B 1 466 ? 176.746 120.741 114.310 1.00 158.96 ?  466 ILE B C    1 
ATOM   7602 O O    . ILE B 1 466 ? 177.355 120.911 113.248 1.00 158.03 ?  466 ILE B O    1 
ATOM   7603 C CB   . ILE B 1 466 ? 178.111 120.634 116.440 1.00 158.41 ?  466 ILE B CB   1 
ATOM   7604 N N    . SER B 1 467 ? 175.699 119.915 114.403 1.00 159.27 ?  467 SER B N    1 
ATOM   7605 C CA   . SER B 1 467 ? 175.190 119.226 113.221 1.00 158.98 ?  467 SER B CA   1 
ATOM   7606 C C    . SER B 1 467 ? 174.566 120.204 112.233 1.00 159.27 ?  467 SER B C    1 
ATOM   7607 O O    . SER B 1 467 ? 174.702 120.034 111.017 1.00 160.34 ?  467 SER B O    1 
ATOM   7608 C CB   . SER B 1 467 ? 174.177 118.162 113.629 1.00 158.97 ?  467 SER B CB   1 
ATOM   7609 N N    . LEU B 1 468 ? 173.873 121.231 112.737 1.00 158.15 ?  468 LEU B N    1 
ATOM   7610 C CA   . LEU B 1 468 ? 173.336 122.268 111.862 1.00 157.82 ?  468 LEU B CA   1 
ATOM   7611 C C    . LEU B 1 468 ? 174.444 123.054 111.176 1.00 158.49 ?  468 LEU B C    1 
ATOM   7612 O O    . LEU B 1 468 ? 174.325 123.388 109.990 1.00 157.97 ?  468 LEU B O    1 
ATOM   7613 C CB   . LEU B 1 468 ? 172.431 123.209 112.659 1.00 156.46 ?  468 LEU B CB   1 
ATOM   7614 N N    . PHE B 1 469 ? 175.527 123.350 111.902 1.00 160.67 ?  469 PHE B N    1 
ATOM   7615 C CA   . PHE B 1 469 ? 176.663 124.044 111.301 1.00 159.99 ?  469 PHE B CA   1 
ATOM   7616 C C    . PHE B 1 469 ? 177.362 123.176 110.259 1.00 160.98 ?  469 PHE B C    1 
ATOM   7617 O O    . PHE B 1 469 ? 177.829 123.682 109.232 1.00 161.35 ?  469 PHE B O    1 
ATOM   7618 C CB   . PHE B 1 469 ? 177.648 124.472 112.387 1.00 159.77 ?  469 PHE B CB   1 
ATOM   7619 N N    . LEU B 1 470 ? 177.453 121.868 110.513 1.00 163.93 ?  470 LEU B N    1 
ATOM   7620 C CA   . LEU B 1 470 ? 178.057 120.959 109.544 1.00 163.59 ?  470 LEU B CA   1 
ATOM   7621 C C    . LEU B 1 470 ? 177.190 120.782 108.305 1.00 163.49 ?  470 LEU B C    1 
ATOM   7622 O O    . LEU B 1 470 ? 177.721 120.687 107.192 1.00 163.57 ?  470 LEU B O    1 
ATOM   7623 C CB   . LEU B 1 470 ? 178.322 119.599 110.193 1.00 163.59 ?  470 LEU B CB   1 
ATOM   7624 N N    . LEU B 1 471 ? 175.866 120.737 108.472 1.00 163.12 ?  471 LEU B N    1 
ATOM   7625 C CA   . LEU B 1 471 ? 174.976 120.584 107.327 1.00 162.91 ?  471 LEU B CA   1 
ATOM   7626 C C    . LEU B 1 471 ? 174.876 121.880 106.532 1.00 163.20 ?  471 LEU B C    1 
ATOM   7627 O O    . LEU B 1 471 ? 174.615 121.860 105.323 1.00 163.04 ?  471 LEU B O    1 
ATOM   7628 C CB   . LEU B 1 471 ? 173.593 120.132 107.794 1.00 162.44 ?  471 LEU B CB   1 
ATOM   7629 N N    . LYS B 1 472 ? 175.079 123.020 107.196 1.00 166.03 ?  472 LYS B N    1 
ATOM   7630 C CA   . LYS B 1 472 ? 175.043 124.302 106.501 1.00 165.48 ?  472 LYS B CA   1 
ATOM   7631 C C    . LYS B 1 472 ? 176.254 124.511 105.601 1.00 166.33 ?  472 LYS B C    1 
ATOM   7632 O O    . LYS B 1 472 ? 176.184 125.326 104.674 1.00 166.55 ?  472 LYS B O    1 
ATOM   7633 C CB   . LYS B 1 472 ? 174.947 125.446 107.513 1.00 164.24 ?  472 LYS B CB   1 
ATOM   7634 N N    . LYS B 1 473 ? 177.358 123.803 105.850 1.00 168.15 ?  473 LYS B N    1 
ATOM   7635 C CA   . LYS B 1 473 ? 178.544 123.964 105.017 1.00 167.47 ?  473 LYS B CA   1 
ATOM   7636 C C    . LYS B 1 473 ? 178.382 123.279 103.667 1.00 168.60 ?  473 LYS B C    1 
ATOM   7637 O O    . LYS B 1 473 ? 179.089 123.625 102.711 1.00 168.64 ?  473 LYS B O    1 
ATOM   7638 C CB   . LYS B 1 473 ? 179.771 123.418 105.744 1.00 166.01 ?  473 LYS B CB   1 
ATOM   7639 N N    . ARG B 1 474 ? 177.474 122.301 103.576 1.00 168.98 ?  474 ARG B N    1 
ATOM   7640 C CA   . ARG B 1 474 ? 177.152 121.510 102.386 1.00 168.03 ?  474 ARG B CA   1 
ATOM   7641 C C    . ARG B 1 474 ? 178.354 120.772 101.810 1.00 168.28 ?  474 ARG B C    1 
ATOM   7642 O O    . ARG B 1 474 ? 178.396 120.525 100.599 1.00 167.21 ?  474 ARG B O    1 
ATOM   7643 C CB   . ARG B 1 474 ? 176.502 122.362 101.287 1.00 166.28 ?  474 ARG B CB   1 
ATOM   7644 N N    . GLU B 1 475 ? 179.330 120.411 102.638 1.00 168.18 ?  475 GLU B N    1 
ATOM   7645 C CA   . GLU B 1 475 ? 180.501 119.694 102.163 1.00 167.20 ?  475 GLU B CA   1 
ATOM   7646 C C    . GLU B 1 475 ? 180.234 118.192 102.132 1.00 168.27 ?  475 GLU B C    1 
ATOM   7647 O O    . GLU B 1 475 ? 179.228 117.707 102.659 1.00 167.40 ?  475 GLU B O    1 
ATOM   7648 C CB   . GLU B 1 475 ? 181.710 119.989 103.048 1.00 165.94 ?  475 GLU B CB   1 
ATOM   7649 N N    . ARG B 1 476 ? 181.153 117.458 101.507 1.00 170.10 ?  476 ARG B N    1 
ATOM   7650 C CA   . ARG B 1 476 ? 181.045 116.004 101.395 1.00 169.90 ?  476 ARG B CA   1 
ATOM   7651 C C    . ARG B 1 476 ? 181.707 115.319 102.594 1.00 169.95 ?  476 ARG B C    1 
ATOM   7652 O O    . ARG B 1 476 ? 182.674 114.566 102.474 1.00 168.22 ?  476 ARG B O    1 
ATOM   7653 C CB   . ARG B 1 476 ? 181.652 115.533 100.080 1.00 168.65 ?  476 ARG B CB   1 
ATOM   7654 N N    . VAL B 1 477 ? 181.162 115.602 103.773 1.00 171.83 ?  477 VAL B N    1 
ATOM   7655 C CA   . VAL B 1 477 ? 181.638 115.009 105.016 1.00 170.93 ?  477 VAL B CA   1 
ATOM   7656 C C    . VAL B 1 477 ? 180.537 114.102 105.554 1.00 171.77 ?  477 VAL B C    1 
ATOM   7657 O O    . VAL B 1 477 ? 179.434 114.563 105.861 1.00 170.80 ?  477 VAL B O    1 
ATOM   7658 C CB   . VAL B 1 477 ? 182.027 116.081 106.039 1.00 169.53 ?  477 VAL B CB   1 
ATOM   7659 N N    . GLN B 1 478 ? 180.835 112.810 105.664 1.00 171.77 ?  478 GLN B N    1 
ATOM   7660 C CA   . GLN B 1 478 ? 179.889 111.842 106.214 1.00 170.62 ?  478 GLN B CA   1 
ATOM   7661 C C    . GLN B 1 478 ? 179.814 112.040 107.721 1.00 171.27 ?  478 GLN B C    1 
ATOM   7662 O O    . GLN B 1 478 ? 180.722 111.648 108.456 1.00 170.87 ?  478 GLN B O    1 
ATOM   7663 C CB   . GLN B 1 478 ? 180.315 110.421 105.861 1.00 169.23 ?  478 GLN B CB   1 
ATOM   7664 N N    . ILE B 1 479 ? 178.732 112.659 108.182 1.00 167.98 ?  479 ILE B N    1 
ATOM   7665 C CA   . ILE B 1 479 ? 178.560 112.985 109.595 1.00 167.38 ?  479 ILE B CA   1 
ATOM   7666 C C    . ILE B 1 479 ? 178.298 111.710 110.388 1.00 167.36 ?  479 ILE B C    1 
ATOM   7667 O O    . ILE B 1 479 ? 177.332 110.989 110.102 1.00 166.64 ?  479 ILE B O    1 
ATOM   7668 C CB   . ILE B 1 479 ? 177.424 114.001 109.798 1.00 165.42 ?  479 ILE B CB   1 
ATOM   7669 N N    . PRO B 1 480 ? 179.125 111.397 111.384 1.00 169.40 ?  480 PRO B N    1 
ATOM   7670 C CA   . PRO B 1 480 ? 178.900 110.191 112.208 1.00 169.19 ?  480 PRO B CA   1 
ATOM   7671 C C    . PRO B 1 480 ? 177.776 110.399 113.219 1.00 168.94 ?  480 PRO B C    1 
ATOM   7672 O O    . PRO B 1 480 ? 177.978 110.758 114.380 1.00 168.68 ?  480 PRO B O    1 
ATOM   7673 C CB   . PRO B 1 480 ? 180.259 109.986 112.879 1.00 168.48 ?  480 PRO B CB   1 
ATOM   7674 N N    . VAL B 1 481 ? 176.545 110.189 112.743 1.00 167.43 ?  481 VAL B N    1 
ATOM   7675 C CA   . VAL B 1 481 ? 175.362 110.348 113.585 1.00 167.21 ?  481 VAL B CA   1 
ATOM   7676 C C    . VAL B 1 481 ? 175.315 109.282 114.672 1.00 167.00 ?  481 VAL B C    1 
ATOM   7677 O O    . VAL B 1 481 ? 174.848 109.544 115.787 1.00 166.59 ?  481 VAL B O    1 
ATOM   7678 C CB   . VAL B 1 481 ? 174.087 110.325 112.722 1.00 166.50 ?  481 VAL B CB   1 
ATOM   7679 N N    . GLY B 1 482 ? 175.782 108.068 114.366 1.00 167.54 ?  482 GLY B N    1 
ATOM   7680 C CA   . GLY B 1 482 ? 175.857 107.036 115.387 1.00 166.93 ?  482 GLY B CA   1 
ATOM   7681 C C    . GLY B 1 482 ? 176.856 107.364 116.478 1.00 167.87 ?  482 GLY B C    1 
ATOM   7682 O O    . GLY B 1 482 ? 176.593 107.141 117.662 1.00 167.46 ?  482 GLY B O    1 
ATOM   7683 N N    . ILE B 1 483 ? 178.012 107.917 116.096 1.00 170.40 ?  483 ILE B N    1 
ATOM   7684 C CA   . ILE B 1 483 ? 179.006 108.339 117.079 1.00 170.59 ?  483 ILE B CA   1 
ATOM   7685 C C    . ILE B 1 483 ? 178.490 109.520 117.890 1.00 170.54 ?  483 ILE B C    1 
ATOM   7686 O O    . ILE B 1 483 ? 178.774 109.641 119.087 1.00 170.52 ?  483 ILE B O    1 
ATOM   7687 C CB   . ILE B 1 483 ? 180.339 108.671 116.385 1.00 168.99 ?  483 ILE B CB   1 
ATOM   7688 N N    . ILE B 1 484 ? 177.720 110.410 117.252 1.00 163.32 ?  484 ILE B N    1 
ATOM   7689 C CA   . ILE B 1 484 ? 177.139 111.549 117.960 1.00 161.93 ?  484 ILE B CA   1 
ATOM   7690 C C    . ILE B 1 484 ? 176.105 111.081 118.977 1.00 162.07 ?  484 ILE B C    1 
ATOM   7691 O O    . ILE B 1 484 ? 176.045 111.593 120.102 1.00 160.42 ?  484 ILE B O    1 
ATOM   7692 C CB   . ILE B 1 484 ? 176.532 112.549 116.958 1.00 161.63 ?  484 ILE B CB   1 
ATOM   7693 N N    . ILE B 1 485 ? 175.284 110.097 118.603 1.00 168.79 ?  485 ILE B N    1 
ATOM   7694 C CA   . ILE B 1 485 ? 174.296 109.543 119.527 1.00 168.67 ?  485 ILE B CA   1 
ATOM   7695 C C    . ILE B 1 485 ? 174.985 108.787 120.657 1.00 168.80 ?  485 ILE B C    1 
ATOM   7696 O O    . ILE B 1 485 ? 174.538 108.827 121.813 1.00 168.51 ?  485 ILE B O    1 
ATOM   7697 C CB   . ILE B 1 485 ? 173.299 108.649 118.772 1.00 167.31 ?  485 ILE B CB   1 
ATOM   7698 N N    . ILE B 1 486 ? 176.084 108.093 120.342 1.00 166.62 ?  486 ILE B N    1 
ATOM   7699 C CA   . ILE B 1 486 ? 176.855 107.387 121.363 1.00 165.92 ?  486 ILE B CA   1 
ATOM   7700 C C    . ILE B 1 486 ? 177.468 108.369 122.349 1.00 166.91 ?  486 ILE B C    1 
ATOM   7701 O O    . ILE B 1 486 ? 177.470 108.129 123.562 1.00 166.55 ?  486 ILE B O    1 
ATOM   7702 C CB   . ILE B 1 486 ? 177.930 106.504 120.702 1.00 164.47 ?  486 ILE B CB   1 
ATOM   7703 N N    . SER B 1 487 ? 177.988 109.495 121.849 1.00 171.28 ?  487 SER B N    1 
ATOM   7704 C CA   . SER B 1 487 ? 178.517 110.534 122.729 1.00 171.53 ?  487 SER B CA   1 
ATOM   7705 C C    . SER B 1 487 ? 177.417 111.152 123.582 1.00 171.99 ?  487 SER B C    1 
ATOM   7706 O O    . SER B 1 487 ? 177.594 111.333 124.794 1.00 171.72 ?  487 SER B O    1 
ATOM   7707 C CB   . SER B 1 487 ? 179.220 111.612 121.905 1.00 171.45 ?  487 SER B CB   1 
ATOM   7708 N N    . GLY B 1 488 ? 176.258 111.433 122.977 1.00 166.42 ?  488 GLY B N    1 
ATOM   7709 C CA   . GLY B 1 488 ? 175.167 112.052 123.709 1.00 165.02 ?  488 GLY B CA   1 
ATOM   7710 C C    . GLY B 1 488 ? 174.535 111.148 124.746 1.00 165.07 ?  488 GLY B C    1 
ATOM   7711 O O    . GLY B 1 488 ? 173.964 111.629 125.728 1.00 164.47 ?  488 GLY B O    1 
ATOM   7712 N N    . TRP B 1 489 ? 174.627 109.835 124.554 1.00 164.91 ?  489 TRP B N    1 
ATOM   7713 C CA   . TRP B 1 489 ? 174.147 108.876 125.540 1.00 163.28 ?  489 TRP B CA   1 
ATOM   7714 C C    . TRP B 1 489 ? 175.222 108.415 126.513 1.00 164.57 ?  489 TRP B C    1 
ATOM   7715 O O    . TRP B 1 489 ? 174.896 107.821 127.542 1.00 164.29 ?  489 TRP B O    1 
ATOM   7716 C CB   . TRP B 1 489 ? 173.545 107.654 124.839 1.00 162.38 ?  489 TRP B CB   1 
ATOM   7717 N N    . GLY B 1 490 ? 176.501 108.659 126.216 1.00 165.48 ?  490 GLY B N    1 
ATOM   7718 C CA   . GLY B 1 490 ? 177.551 108.134 127.074 1.00 165.37 ?  490 GLY B CA   1 
ATOM   7719 C C    . GLY B 1 490 ? 178.208 109.180 127.955 1.00 165.23 ?  490 GLY B C    1 
ATOM   7720 O O    . GLY B 1 490 ? 178.556 108.892 129.104 1.00 164.66 ?  490 GLY B O    1 
ATOM   7721 N N    . ILE B 1 491 ? 178.422 110.392 127.422 1.00 165.35 ?  491 ILE B N    1 
ATOM   7722 C CA   . ILE B 1 491 ? 179.110 111.433 128.191 1.00 165.40 ?  491 ILE B CA   1 
ATOM   7723 C C    . ILE B 1 491 ? 178.306 111.866 129.407 1.00 166.42 ?  491 ILE B C    1 
ATOM   7724 O O    . ILE B 1 491 ? 178.894 111.993 130.497 1.00 166.90 ?  491 ILE B O    1 
ATOM   7725 C CB   . ILE B 1 491 ? 179.469 112.614 127.273 1.00 164.97 ?  491 ILE B CB   1 
ATOM   7726 N N    . PRO B 1 492 ? 177.000 112.130 129.306 1.00 160.30 ?  492 PRO B N    1 
ATOM   7727 C CA   . PRO B 1 492 ? 176.203 112.363 130.524 1.00 160.45 ?  492 PRO B CA   1 
ATOM   7728 C C    . PRO B 1 492 ? 176.149 111.158 131.449 1.00 161.54 ?  492 PRO B C    1 
ATOM   7729 O O    . PRO B 1 492 ? 176.149 111.322 132.676 1.00 160.59 ?  492 PRO B O    1 
ATOM   7730 C CB   . PRO B 1 492 ? 174.822 112.713 129.962 1.00 158.48 ?  492 PRO B CB   1 
ATOM   7731 N N    . ALA B 1 493 ? 176.126 109.946 130.888 1.00 164.15 ?  493 ALA B N    1 
ATOM   7732 C CA   . ALA B 1 493 ? 176.168 108.741 131.711 1.00 163.02 ?  493 ALA B CA   1 
ATOM   7733 C C    . ALA B 1 493 ? 177.510 108.600 132.416 1.00 164.00 ?  493 ALA B C    1 
ATOM   7734 O O    . ALA B 1 493 ? 177.568 108.177 133.578 1.00 164.09 ?  493 ALA B O    1 
ATOM   7735 C CB   . ALA B 1 493 ? 175.874 107.510 130.854 1.00 162.46 ?  493 ALA B CB   1 
ATOM   7736 N N    . LEU B 1 494 ? 178.601 108.955 131.729 1.00 162.60 ?  494 LEU B N    1 
ATOM   7737 C CA   . LEU B 1 494 ? 179.919 108.932 132.357 1.00 161.45 ?  494 LEU B CA   1 
ATOM   7738 C C    . LEU B 1 494 ? 180.025 109.978 133.460 1.00 161.57 ?  494 LEU B C    1 
ATOM   7739 O O    . LEU B 1 494 ? 180.634 109.724 134.507 1.00 161.13 ?  494 LEU B O    1 
ATOM   7740 C CB   . LEU B 1 494 ? 181.008 109.151 131.307 1.00 160.85 ?  494 LEU B CB   1 
ATOM   7741 N N    . LEU B 1 495 ? 179.433 111.156 133.242 1.00 163.29 ?  495 LEU B N    1 
ATOM   7742 C CA   . LEU B 1 495 ? 179.416 112.185 134.279 1.00 163.16 ?  495 LEU B CA   1 
ATOM   7743 C C    . LEU B 1 495 ? 178.599 111.743 135.488 1.00 163.98 ?  495 LEU B C    1 
ATOM   7744 O O    . LEU B 1 495 ? 178.990 111.995 136.635 1.00 163.76 ?  495 LEU B O    1 
ATOM   7745 C CB   . LEU B 1 495 ? 178.869 113.494 133.708 1.00 161.78 ?  495 LEU B CB   1 
ATOM   7746 N N    . VAL B 1 496 ? 177.472 111.067 135.248 1.00 166.86 ?  496 VAL B N    1 
ATOM   7747 C CA   . VAL B 1 496 ? 176.644 110.564 136.344 1.00 166.89 ?  496 VAL B CA   1 
ATOM   7748 C C    . VAL B 1 496 ? 177.375 109.470 137.111 1.00 167.31 ?  496 VAL B C    1 
ATOM   7749 O O    . VAL B 1 496 ? 177.303 109.406 138.345 1.00 166.68 ?  496 VAL B O    1 
ATOM   7750 C CB   . VAL B 1 496 ? 175.291 110.067 135.805 1.00 165.09 ?  496 VAL B CB   1 
ATOM   7751 N N    . GLY B 1 497 ? 178.089 108.597 136.399 1.00 171.08 ?  497 GLY B N    1 
ATOM   7752 C CA   . GLY B 1 497 ? 178.871 107.569 137.067 1.00 170.20 ?  497 GLY B CA   1 
ATOM   7753 C C    . GLY B 1 497 ? 180.026 108.137 137.871 1.00 170.97 ?  497 GLY B C    1 
ATOM   7754 O O    . GLY B 1 497 ? 180.338 107.643 138.958 1.00 171.85 ?  497 GLY B O    1 
ATOM   7755 N N    . VAL B 1 498 ? 180.665 109.190 137.354 1.00 168.65 ?  498 VAL B N    1 
ATOM   7756 C CA   . VAL B 1 498 ? 181.747 109.848 138.085 1.00 168.06 ?  498 VAL B CA   1 
ATOM   7757 C C    . VAL B 1 498 ? 181.206 110.540 139.330 1.00 168.63 ?  498 VAL B C    1 
ATOM   7758 O O    . VAL B 1 498 ? 181.842 110.522 140.392 1.00 168.32 ?  498 VAL B O    1 
ATOM   7759 C CB   . VAL B 1 498 ? 182.489 110.834 137.165 1.00 166.86 ?  498 VAL B CB   1 
ATOM   7760 N N    . LEU B 1 499 ? 180.027 111.158 139.220 1.00 169.35 ?  499 LEU B N    1 
ATOM   7761 C CA   . LEU B 1 499 ? 179.409 111.794 140.379 1.00 169.39 ?  499 LEU B CA   1 
ATOM   7762 C C    . LEU B 1 499 ? 178.944 110.767 141.405 1.00 169.52 ?  499 LEU B C    1 
ATOM   7763 O O    . LEU B 1 499 ? 178.928 111.057 142.607 1.00 169.28 ?  499 LEU B O    1 
ATOM   7764 C CB   . LEU B 1 499 ? 178.238 112.670 139.933 1.00 168.73 ?  499 LEU B CB   1 
ATOM   7765 N N    . LEU B 1 500 ? 178.550 109.575 140.955 1.00 168.67 ?  500 LEU B N    1 
ATOM   7766 C CA   . LEU B 1 500 ? 178.174 108.523 141.896 1.00 168.19 ?  500 LEU B CA   1 
ATOM   7767 C C    . LEU B 1 500 ? 179.399 107.938 142.591 1.00 168.79 ?  500 LEU B C    1 
ATOM   7768 O O    . LEU B 1 500 ? 179.357 107.644 143.791 1.00 168.23 ?  500 LEU B O    1 
ATOM   7769 C CB   . LEU B 1 500 ? 177.394 107.426 141.172 1.00 167.44 ?  500 LEU B CB   1 
ATOM   7770 N N    . ILE B 1 501 ? 180.492 107.754 141.851 1.00 171.19 ?  501 ILE B N    1 
ATOM   7771 C CA   . ILE B 1 501 ? 181.688 107.141 142.418 1.00 170.00 ?  501 ILE B CA   1 
ATOM   7772 C C    . ILE B 1 501 ? 182.411 108.100 143.356 1.00 170.53 ?  501 ILE B C    1 
ATOM   7773 O O    . ILE B 1 501 ? 182.860 107.705 144.439 1.00 170.31 ?  501 ILE B O    1 
ATOM   7774 C CB   . ILE B 1 501 ? 182.614 106.648 141.291 1.00 168.90 ?  501 ILE B CB   1 
ATOM   7775 N N    . THR B 1 502 ? 182.538 109.369 142.969 1.00 172.43 ?  502 THR B N    1 
ATOM   7776 C CA   . THR B 1 502 ? 183.362 110.311 143.716 1.00 172.31 ?  502 THR B CA   1 
ATOM   7777 C C    . THR B 1 502 ? 182.571 111.222 144.643 1.00 172.61 ?  502 THR B C    1 
ATOM   7778 O O    . THR B 1 502 ? 183.105 111.651 145.669 1.00 171.53 ?  502 THR B O    1 
ATOM   7779 C CB   . THR B 1 502 ? 184.181 111.179 142.752 1.00 170.95 ?  502 THR B CB   1 
ATOM   7780 N N    . GLY B 1 503 ? 181.320 111.531 144.308 1.00 166.71 ?  503 GLY B N    1 
ATOM   7781 C CA   . GLY B 1 503 ? 180.559 112.477 145.106 1.00 165.33 ?  503 GLY B CA   1 
ATOM   7782 C C    . GLY B 1 503 ? 180.077 111.866 146.411 1.00 165.05 ?  503 GLY B C    1 
ATOM   7783 O O    . GLY B 1 503 ? 179.953 110.649 146.549 1.00 164.14 ?  503 GLY B O    1 
ATOM   7784 N N    . LYS B 1 504 ? 179.806 112.735 147.382 1.00 156.59 ?  504 LYS B N    1 
ATOM   7785 C CA   . LYS B 1 504 ? 179.290 112.331 148.682 1.00 156.47 ?  504 LYS B CA   1 
ATOM   7786 C C    . LYS B 1 504 ? 177.809 112.674 148.767 1.00 156.62 ?  504 LYS B C    1 
ATOM   7787 O O    . LYS B 1 504 ? 177.409 113.799 148.447 1.00 155.74 ?  504 LYS B O    1 
ATOM   7788 C CB   . LYS B 1 504 ? 180.058 113.018 149.813 1.00 155.39 ?  504 LYS B CB   1 
ATOM   7789 N N    . HIS B 1 505 ? 177.001 111.703 149.190 1.00 152.61 ?  505 HIS B N    1 
ATOM   7790 C CA   . HIS B 1 505 ? 175.563 111.909 149.272 1.00 150.79 ?  505 HIS B CA   1 
ATOM   7791 C C    . HIS B 1 505 ? 175.214 112.824 150.441 1.00 151.40 ?  505 HIS B C    1 
ATOM   7792 O O    . HIS B 1 505 ? 175.771 112.705 151.535 1.00 151.54 ?  505 HIS B O    1 
ATOM   7793 C CB   . HIS B 1 505 ? 174.845 110.568 149.422 1.00 149.42 ?  505 HIS B CB   1 
ATOM   7794 N N    . ASN B 1 506 ? 174.283 113.743 150.199 1.00 147.82 ?  506 ASN B N    1 
ATOM   7795 C CA   . ASN B 1 506 ? 173.815 114.685 151.213 1.00 147.70 ?  506 ASN B CA   1 
ATOM   7796 C C    . ASN B 1 506 ? 172.430 114.234 151.666 1.00 147.36 ?  506 ASN B C    1 
ATOM   7797 O O    . ASN B 1 506 ? 171.447 114.375 150.934 1.00 146.36 ?  506 ASN B O    1 
ATOM   7798 C CB   . ASN B 1 506 ? 173.792 116.107 150.664 1.00 147.43 ?  506 ASN B CB   1 
ATOM   7799 N N    . GLY B 1 507 ? 172.355 113.692 152.882 1.00 148.07 ?  507 GLY B N    1 
ATOM   7800 C CA   . GLY B 1 507 ? 171.093 113.191 153.398 1.00 147.84 ?  507 GLY B CA   1 
ATOM   7801 C C    . GLY B 1 507 ? 170.116 114.273 153.809 1.00 147.82 ?  507 GLY B C    1 
ATOM   7802 O O    . GLY B 1 507 ? 168.909 114.017 153.852 1.00 146.87 ?  507 GLY B O    1 
ATOM   7803 N N    . ASP B 1 508 ? 170.607 115.472 154.108 1.00 149.59 ?  508 ASP B N    1 
ATOM   7804 C CA   . ASP B 1 508 ? 169.755 116.574 154.536 1.00 149.81 ?  508 ASP B CA   1 
ATOM   7805 C C    . ASP B 1 508 ? 169.294 117.451 153.379 1.00 149.74 ?  508 ASP B C    1 
ATOM   7806 O O    . ASP B 1 508 ? 168.585 118.435 153.613 1.00 148.89 ?  508 ASP B O    1 
ATOM   7807 C CB   . ASP B 1 508 ? 170.486 117.433 155.573 1.00 149.01 ?  508 ASP B CB   1 
ATOM   7808 N N    . SER B 1 509 ? 169.671 117.119 152.148 1.00 143.98 ?  509 SER B N    1 
ATOM   7809 C CA   . SER B 1 509 ? 169.316 117.919 150.981 1.00 143.13 ?  509 SER B CA   1 
ATOM   7810 C C    . SER B 1 509 ? 168.073 117.323 150.331 1.00 143.25 ?  509 SER B C    1 
ATOM   7811 O O    . SER B 1 509 ? 168.112 116.201 149.813 1.00 142.96 ?  509 SER B O    1 
ATOM   7812 C CB   . SER B 1 509 ? 170.480 117.976 149.996 1.00 141.80 ?  509 SER B CB   1 
ATOM   7813 N N    . ILE B 1 510 ? 166.970 118.072 150.357 1.00 130.69 ?  510 ILE B N    1 
ATOM   7814 C CA   . ILE B 1 510 ? 165.746 117.627 149.700 1.00 130.17 ?  510 ILE B CA   1 
ATOM   7815 C C    . ILE B 1 510 ? 165.632 118.140 148.270 1.00 130.03 ?  510 ILE B C    1 
ATOM   7816 O O    . ILE B 1 510 ? 164.830 117.604 147.492 1.00 128.32 ?  510 ILE B O    1 
ATOM   7817 C CB   . ILE B 1 510 ? 164.505 118.057 150.501 1.00 128.30 ?  510 ILE B CB   1 
ATOM   7818 N N    . ASP B 1 511 ? 166.406 119.158 147.902 1.00 124.97 ?  511 ASP B N    1 
ATOM   7819 C CA   . ASP B 1 511 ? 166.409 119.649 146.535 1.00 123.49 ?  511 ASP B CA   1 
ATOM   7820 C C    . ASP B 1 511 ? 167.283 118.764 145.659 1.00 126.38 ?  511 ASP B C    1 
ATOM   7821 O O    . ASP B 1 511 ? 168.243 118.149 146.133 1.00 127.91 ?  511 ASP B O    1 
ATOM   7822 C CB   . ASP B 1 511 ? 166.910 121.092 146.487 1.00 122.62 ?  511 ASP B CB   1 
ATOM   7823 N N    . SER B 1 512 ? 166.948 118.704 144.369 1.00 121.26 ?  512 SER B N    1 
ATOM   7824 C CA   . SER B 1 512 ? 167.702 117.864 143.448 1.00 119.52 ?  512 SER B CA   1 
ATOM   7825 C C    . SER B 1 512 ? 169.052 118.475 143.093 1.00 120.58 ?  512 SER B C    1 
ATOM   7826 O O    . SER B 1 512 ? 169.971 117.750 142.700 1.00 121.40 ?  512 SER B O    1 
ATOM   7827 C CB   . SER B 1 512 ? 166.891 117.611 142.179 1.00 118.42 ?  512 SER B CB   1 
ATOM   7828 N N    . ALA B 1 513 ? 169.191 119.795 143.220 1.00 133.44 ?  513 ALA B N    1 
ATOM   7829 C CA   . ALA B 1 513 ? 170.402 120.478 142.775 1.00 135.21 ?  513 ALA B CA   1 
ATOM   7830 C C    . ALA B 1 513 ? 171.605 120.225 143.675 1.00 134.91 ?  513 ALA B C    1 
ATOM   7831 O O    . ALA B 1 513 ? 172.735 120.491 143.252 1.00 133.56 ?  513 ALA B O    1 
ATOM   7832 C CB   . ALA B 1 513 ? 170.149 121.982 142.672 1.00 135.09 ?  513 ALA B CB   1 
ATOM   7833 N N    . PHE B 1 514 ? 171.398 119.718 144.889 1.00 141.19 ?  514 PHE B N    1 
ATOM   7834 C CA   . PHE B 1 514 ? 172.491 119.456 145.817 1.00 141.29 ?  514 PHE B CA   1 
ATOM   7835 C C    . PHE B 1 514 ? 172.496 117.998 146.261 1.00 141.25 ?  514 PHE B C    1 
ATOM   7836 O O    . PHE B 1 514 ? 172.627 117.708 147.454 1.00 141.40 ?  514 PHE B O    1 
ATOM   7837 C CB   . PHE B 1 514 ? 172.412 120.385 147.029 1.00 140.10 ?  514 PHE B CB   1 
ATOM   7838 N N    . PHE B 1 515 ? 172.338 117.072 145.312 1.00 142.01 ?  515 PHE B N    1 
ATOM   7839 C CA   . PHE B 1 515 ? 172.340 115.654 145.652 1.00 142.59 ?  515 PHE B CA   1 
ATOM   7840 C C    . PHE B 1 515 ? 173.725 115.184 146.077 1.00 143.72 ?  515 PHE B C    1 
ATOM   7841 O O    . PHE B 1 515 ? 173.867 114.457 147.067 1.00 143.63 ?  515 PHE B O    1 
ATOM   7842 C CB   . PHE B 1 515 ? 171.836 114.830 144.467 1.00 141.70 ?  515 PHE B CB   1 
ATOM   7843 N N    . TYR B 1 516 ? 174.760 115.596 145.347 1.00 145.98 ?  516 TYR B N    1 
ATOM   7844 C CA   . TYR B 1 516 ? 176.135 115.242 145.670 1.00 145.39 ?  516 TYR B CA   1 
ATOM   7845 C C    . TYR B 1 516 ? 176.926 116.423 146.215 1.00 144.93 ?  516 TYR B C    1 
ATOM   7846 O O    . TYR B 1 516 ? 178.151 116.332 146.344 1.00 145.11 ?  516 TYR B O    1 
ATOM   7847 C CB   . TYR B 1 516 ? 176.836 114.663 144.439 1.00 144.11 ?  516 TYR B CB   1 
ATOM   7848 N N    . GLY B 1 517 ? 176.261 117.527 146.536 1.00 141.64 ?  517 GLY B N    1 
ATOM   7849 C CA   . GLY B 1 517 ? 176.973 118.669 147.084 1.00 142.01 ?  517 GLY B CA   1 
ATOM   7850 C C    . GLY B 1 517 ? 177.616 119.494 145.986 1.00 142.59 ?  517 GLY B C    1 
ATOM   7851 O O    . GLY B 1 517 ? 177.050 119.675 144.902 1.00 142.19 ?  517 GLY B O    1 
ATOM   7852 N N    . LYS B 1 518 ? 178.822 119.997 146.264 1.00 138.79 ?  518 LYS B N    1 
ATOM   7853 C CA   . LYS B 1 518 ? 179.488 120.896 145.327 1.00 138.30 ?  518 LYS B CA   1 
ATOM   7854 C C    . LYS B 1 518 ? 180.059 120.139 144.135 1.00 138.00 ?  518 LYS B C    1 
ATOM   7855 O O    . LYS B 1 518 ? 180.365 120.741 143.100 1.00 136.42 ?  518 LYS B O    1 
ATOM   7856 C CB   . LYS B 1 518 ? 180.592 121.673 146.045 1.00 137.60 ?  518 LYS B CB   1 
ATOM   7857 N N    . GLU B 1 519 ? 180.229 118.820 144.268 1.00 139.88 ?  519 GLU B N    1 
ATOM   7858 C CA   . GLU B 1 519 ? 180.746 118.021 143.162 1.00 139.02 ?  519 GLU B CA   1 
ATOM   7859 C C    . GLU B 1 519 ? 179.740 117.937 142.022 1.00 139.34 ?  519 GLU B C    1 
ATOM   7860 O O    . GLU B 1 519 ? 180.123 117.957 140.845 1.00 138.27 ?  519 GLU B O    1 
ATOM   7861 C CB   . GLU B 1 519 ? 181.115 116.621 143.657 1.00 138.07 ?  519 GLU B CB   1 
ATOM   7862 N N    . GLN B 1 520 ? 178.449 117.838 142.349 1.00 136.91 ?  520 GLN B N    1 
ATOM   7863 C CA   . GLN B 1 520 ? 177.425 117.764 141.314 1.00 136.29 ?  520 GLN B CA   1 
ATOM   7864 C C    . GLN B 1 520 ? 177.251 119.102 140.608 1.00 136.13 ?  520 GLN B C    1 
ATOM   7865 O O    . GLN B 1 520 ? 177.041 119.147 139.391 1.00 137.46 ?  520 GLN B O    1 
ATOM   7866 C CB   . GLN B 1 520 ? 176.099 117.305 141.922 1.00 135.77 ?  520 GLN B CB   1 
ATOM   7867 N N    . MET B 1 521 ? 177.330 120.204 141.358 1.00 133.73 ?  521 MET B N    1 
ATOM   7868 C CA   . MET B 1 521 ? 177.165 121.522 140.758 1.00 134.03 ?  521 MET B CA   1 
ATOM   7869 C C    . MET B 1 521 ? 178.367 121.893 139.899 1.00 134.78 ?  521 MET B C    1 
ATOM   7870 O O    . MET B 1 521 ? 178.236 122.643 138.925 1.00 133.69 ?  521 MET B O    1 
ATOM   7871 C CB   . MET B 1 521 ? 176.940 122.571 141.847 1.00 134.17 ?  521 MET B CB   1 
ATOM   7872 N N    . ILE B 1 522 ? 179.551 121.390 140.257 1.00 135.33 ?  522 ILE B N    1 
ATOM   7873 C CA   . ILE B 1 522 ? 180.739 121.621 139.439 1.00 134.97 ?  522 ILE B CA   1 
ATOM   7874 C C    . ILE B 1 522 ? 180.634 120.861 138.123 1.00 135.49 ?  522 ILE B C    1 
ATOM   7875 O O    . ILE B 1 522 ? 181.071 121.345 137.072 1.00 135.45 ?  522 ILE B O    1 
ATOM   7876 C CB   . ILE B 1 522 ? 182.009 121.232 140.215 1.00 134.43 ?  522 ILE B CB   1 
ATOM   7877 N N    . THR B 1 523 ? 180.065 119.653 138.163 1.00 136.06 ?  523 THR B N    1 
ATOM   7878 C CA   . THR B 1 523 ? 179.889 118.870 136.943 1.00 136.61 ?  523 THR B CA   1 
ATOM   7879 C C    . THR B 1 523 ? 178.832 119.487 136.035 1.00 135.91 ?  523 THR B C    1 
ATOM   7880 O O    . THR B 1 523 ? 178.961 119.449 134.805 1.00 134.67 ?  523 THR B O    1 
ATOM   7881 C CB   . THR B 1 523 ? 179.514 117.431 137.293 1.00 136.51 ?  523 THR B CB   1 
ATOM   7882 N N    . THR B 1 524 ? 177.775 120.052 136.625 1.00 138.04 ?  524 THR B N    1 
ATOM   7883 C CA   . THR B 1 524 ? 176.748 120.710 135.827 1.00 136.69 ?  524 THR B CA   1 
ATOM   7884 C C    . THR B 1 524 ? 177.261 122.017 135.236 1.00 136.93 ?  524 THR B C    1 
ATOM   7885 O O    . THR B 1 524 ? 176.835 122.425 134.150 1.00 136.61 ?  524 THR B O    1 
ATOM   7886 C CB   . THR B 1 524 ? 175.502 120.963 136.676 1.00 135.09 ?  524 THR B CB   1 
ATOM   7887 N N    . ALA B 1 525 ? 178.171 122.690 135.944 1.00 143.29 ?  525 ALA B N    1 
ATOM   7888 C CA   . ALA B 1 525 ? 178.730 123.939 135.435 1.00 144.01 ?  525 ALA B CA   1 
ATOM   7889 C C    . ALA B 1 525 ? 179.674 123.690 134.267 1.00 144.78 ?  525 ALA B C    1 
ATOM   7890 O O    . ALA B 1 525 ? 179.699 124.464 133.304 1.00 145.54 ?  525 ALA B O    1 
ATOM   7891 C CB   . ALA B 1 525 ? 179.451 124.686 136.555 1.00 143.58 ?  525 ALA B CB   1 
ATOM   7892 N N    . VAL B 1 526 ? 180.471 122.620 134.343 1.00 146.76 ?  526 VAL B N    1 
ATOM   7893 C CA   . VAL B 1 526 ? 181.401 122.298 133.266 1.00 146.63 ?  526 VAL B CA   1 
ATOM   7894 C C    . VAL B 1 526 ? 180.648 121.834 132.027 1.00 146.87 ?  526 VAL B C    1 
ATOM   7895 O O    . VAL B 1 526 ? 181.040 122.135 130.893 1.00 145.82 ?  526 VAL B O    1 
ATOM   7896 C CB   . VAL B 1 526 ? 182.420 121.242 133.735 1.00 145.07 ?  526 VAL B CB   1 
ATOM   7897 N N    . THR B 1 527 ? 179.562 121.081 132.223 1.00 148.38 ?  527 THR B N    1 
ATOM   7898 C CA   . THR B 1 527 ? 178.770 120.603 131.092 1.00 148.16 ?  527 THR B CA   1 
ATOM   7899 C C    . THR B 1 527 ? 178.021 121.744 130.416 1.00 148.85 ?  527 THR B C    1 
ATOM   7900 O O    . THR B 1 527 ? 177.901 121.774 129.187 1.00 149.01 ?  527 THR B O    1 
ATOM   7901 C CB   . THR B 1 527 ? 177.794 119.522 131.555 1.00 147.50 ?  527 THR B CB   1 
ATOM   7902 N N    . LEU B 1 528 ? 177.508 122.691 131.203 1.00 150.62 ?  528 LEU B N    1 
ATOM   7903 C CA   . LEU B 1 528 ? 176.763 123.808 130.630 1.00 149.63 ?  528 LEU B CA   1 
ATOM   7904 C C    . LEU B 1 528 ? 177.689 124.788 129.922 1.00 149.98 ?  528 LEU B C    1 
ATOM   7905 O O    . LEU B 1 528 ? 177.320 125.369 128.894 1.00 148.70 ?  528 LEU B O    1 
ATOM   7906 C CB   . LEU B 1 528 ? 175.961 124.521 131.718 1.00 148.70 ?  528 LEU B CB   1 
ATOM   7907 N N    . PHE B 1 529 ? 178.893 124.993 130.462 1.00 151.98 ?  529 PHE B N    1 
ATOM   7908 C CA   . PHE B 1 529 ? 179.832 125.926 129.846 1.00 151.54 ?  529 PHE B CA   1 
ATOM   7909 C C    . PHE B 1 529 ? 180.398 125.366 128.548 1.00 152.53 ?  529 PHE B C    1 
ATOM   7910 O O    . PHE B 1 529 ? 180.618 126.113 127.586 1.00 153.10 ?  529 PHE B O    1 
ATOM   7911 C CB   . PHE B 1 529 ? 180.959 126.259 130.822 1.00 150.67 ?  529 PHE B CB   1 
ATOM   7912 N N    . CYS B 1 530 ? 180.649 124.057 128.504 1.00 151.55 ?  530 CYS B N    1 
ATOM   7913 C CA   . CYS B 1 530 ? 181.175 123.444 127.287 1.00 151.38 ?  530 CYS B CA   1 
ATOM   7914 C C    . CYS B 1 530 ? 180.116 123.388 126.195 1.00 152.34 ?  530 CYS B C    1 
ATOM   7915 O O    . CYS B 1 530 ? 180.429 123.534 125.007 1.00 151.59 ?  530 CYS B O    1 
ATOM   7916 C CB   . CYS B 1 530 ? 181.706 122.043 127.594 1.00 150.12 ?  530 CYS B CB   1 
ATOM   7917 N N    . SER B 1 531 ? 178.855 123.176 126.577 1.00 152.70 ?  531 SER B N    1 
ATOM   7918 C CA   . SER B 1 531 ? 177.787 123.080 125.587 1.00 151.23 ?  531 SER B CA   1 
ATOM   7919 C C    . SER B 1 531 ? 177.435 124.447 125.008 1.00 151.87 ?  531 SER B C    1 
ATOM   7920 O O    . SER B 1 531 ? 177.152 124.560 123.810 1.00 152.48 ?  531 SER B O    1 
ATOM   7921 C CB   . SER B 1 531 ? 176.556 122.430 126.212 1.00 150.71 ?  531 SER B CB   1 
ATOM   7922 N N    . ILE B 1 532 ? 177.433 125.487 125.846 1.00 153.33 ?  532 ILE B N    1 
ATOM   7923 C CA   . ILE B 1 532 ? 177.094 126.829 125.379 1.00 152.65 ?  532 ILE B CA   1 
ATOM   7924 C C    . ILE B 1 532 ? 178.187 127.366 124.463 1.00 153.70 ?  532 ILE B C    1 
ATOM   7925 O O    . ILE B 1 532 ? 177.912 128.075 123.488 1.00 154.50 ?  532 ILE B O    1 
ATOM   7926 C CB   . ILE B 1 532 ? 176.849 127.769 126.572 1.00 152.28 ?  532 ILE B CB   1 
ATOM   7927 N N    . LEU B 1 533 ? 179.445 127.048 124.775 1.00 153.22 ?  533 LEU B N    1 
ATOM   7928 C CA   . LEU B 1 533 ? 180.556 127.500 123.942 1.00 153.08 ?  533 LEU B CA   1 
ATOM   7929 C C    . LEU B 1 533 ? 180.574 126.771 122.603 1.00 154.03 ?  533 LEU B C    1 
ATOM   7930 O O    . LEU B 1 533 ? 180.916 127.363 121.573 1.00 155.03 ?  533 LEU B O    1 
ATOM   7931 C CB   . LEU B 1 533 ? 181.879 127.301 124.680 1.00 152.18 ?  533 LEU B CB   1 
ATOM   7932 N N    . ILE B 1 534 ? 180.222 125.484 122.602 1.00 155.89 ?  534 ILE B N    1 
ATOM   7933 C CA   . ILE B 1 534 ? 180.191 124.717 121.359 1.00 156.35 ?  534 ILE B CA   1 
ATOM   7934 C C    . ILE B 1 534 ? 179.033 125.173 120.483 1.00 157.40 ?  534 ILE B C    1 
ATOM   7935 O O    . ILE B 1 534 ? 179.169 125.311 119.260 1.00 156.21 ?  534 ILE B O    1 
ATOM   7936 C CB   . ILE B 1 534 ? 180.114 123.210 121.658 1.00 155.64 ?  534 ILE B CB   1 
ATOM   7937 N N    . ALA B 1 535 ? 177.870 125.411 121.095 1.00 166.48 ?  535 ALA B N    1 
ATOM   7938 C CA   . ALA B 1 535 ? 176.708 125.859 120.335 1.00 166.39 ?  535 ALA B CA   1 
ATOM   7939 C C    . ALA B 1 535 ? 176.853 127.313 119.904 1.00 166.60 ?  535 ALA B C    1 
ATOM   7940 O O    . ALA B 1 535 ? 176.362 127.699 118.836 1.00 167.24 ?  535 ALA B O    1 
ATOM   7941 C CB   . ALA B 1 535 ? 175.436 125.667 121.158 1.00 164.96 ?  535 ALA B CB   1 
ATOM   7942 N N    . GLY B 1 536 ? 177.500 128.134 120.732 1.00 165.33 ?  536 GLY B N    1 
ATOM   7943 C CA   . GLY B 1 536 ? 177.696 129.532 120.376 1.00 164.91 ?  536 GLY B CA   1 
ATOM   7944 C C    . GLY B 1 536 ? 178.637 129.718 119.201 1.00 165.05 ?  536 GLY B C    1 
ATOM   7945 O O    . GLY B 1 536 ? 178.451 130.625 118.384 1.00 165.67 ?  536 GLY B O    1 
ATOM   7946 N N    . ILE B 1 537 ? 179.664 128.871 119.104 1.00 167.37 ?  537 ILE B N    1 
ATOM   7947 C CA   . ILE B 1 537 ? 180.584 128.935 117.971 1.00 168.29 ?  537 ILE B CA   1 
ATOM   7948 C C    . ILE B 1 537 ? 179.896 128.460 116.699 1.00 168.63 ?  537 ILE B C    1 
ATOM   7949 O O    . ILE B 1 537 ? 180.117 129.010 115.613 1.00 168.53 ?  537 ILE B O    1 
ATOM   7950 C CB   . ILE B 1 537 ? 181.854 128.115 118.267 1.00 167.10 ?  537 ILE B CB   1 
ATOM   7951 N N    . SER B 1 538 ? 179.058 127.426 116.811 1.00 165.68 ?  538 SER B N    1 
ATOM   7952 C CA   . SER B 1 538 ? 178.366 126.895 115.641 1.00 164.52 ?  538 SER B CA   1 
ATOM   7953 C C    . SER B 1 538 ? 177.277 127.844 115.156 1.00 164.83 ?  538 SER B C    1 
ATOM   7954 O O    . SER B 1 538 ? 177.024 127.943 113.950 1.00 164.99 ?  538 SER B O    1 
ATOM   7955 C CB   . SER B 1 538 ? 177.778 125.521 115.962 1.00 163.76 ?  538 SER B CB   1 
ATOM   7956 N N    . LEU B 1 539 ? 176.616 128.544 116.083 1.00 166.55 ?  539 LEU B N    1 
ATOM   7957 C CA   . LEU B 1 539 ? 175.568 129.482 115.697 1.00 166.60 ?  539 LEU B CA   1 
ATOM   7958 C C    . LEU B 1 539 ? 176.149 130.720 115.026 1.00 167.61 ?  539 LEU B C    1 
ATOM   7959 O O    . LEU B 1 539 ? 175.561 131.252 114.075 1.00 167.93 ?  539 LEU B O    1 
ATOM   7960 C CB   . LEU B 1 539 ? 174.738 129.874 116.918 1.00 165.12 ?  539 LEU B CB   1 
ATOM   7961 N N    . MET B 1 540 ? 177.298 131.198 115.509 1.00 169.59 ?  540 MET B N    1 
ATOM   7962 C CA   . MET B 1 540 ? 177.940 132.350 114.883 1.00 169.49 ?  540 MET B CA   1 
ATOM   7963 C C    . MET B 1 540 ? 178.568 131.983 113.545 1.00 170.09 ?  540 MET B C    1 
ATOM   7964 O O    . MET B 1 540 ? 178.665 132.834 112.653 1.00 170.17 ?  540 MET B O    1 
ATOM   7965 C CB   . MET B 1 540 ? 178.997 132.937 115.820 1.00 168.55 ?  540 MET B CB   1 
ATOM   7966 N N    . CYS B 1 541 ? 178.999 130.730 113.387 1.00 170.43 ?  541 CYS B N    1 
ATOM   7967 C CA   . CYS B 1 541 ? 179.569 130.299 112.115 1.00 169.54 ?  541 CYS B CA   1 
ATOM   7968 C C    . CYS B 1 541 ? 178.495 130.120 111.049 1.00 170.16 ?  541 CYS B C    1 
ATOM   7969 O O    . CYS B 1 541 ? 178.792 130.212 109.853 1.00 170.57 ?  541 CYS B O    1 
ATOM   7970 C CB   . CYS B 1 541 ? 180.350 128.999 112.299 1.00 169.10 ?  541 CYS B CB   1 
ATOM   7971 N N    . MET B 1 542 ? 177.250 129.861 111.460 1.00 173.44 ?  542 MET B N    1 
ATOM   7972 C CA   . MET B 1 542 ? 176.171 129.657 110.498 1.00 173.78 ?  542 MET B CA   1 
ATOM   7973 C C    . MET B 1 542 ? 175.786 130.963 109.812 1.00 173.67 ?  542 MET B C    1 
ATOM   7974 O O    . MET B 1 542 ? 175.455 130.980 108.622 1.00 172.93 ?  542 MET B O    1 
ATOM   7975 C CB   . MET B 1 542 ? 174.960 129.036 111.195 1.00 172.36 ?  542 MET B CB   1 
ATOM   7976 N N    . ASN B 1 543 ? 175.814 132.072 110.556 1.00 172.62 ?  543 ASN B N    1 
ATOM   7977 C CA   . ASN B 1 543 ? 175.471 133.363 109.971 1.00 171.45 ?  543 ASN B CA   1 
ATOM   7978 C C    . ASN B 1 543 ? 176.576 133.865 109.051 1.00 172.85 ?  543 ASN B C    1 
ATOM   7979 O O    . ASN B 1 543 ? 176.301 134.490 108.021 1.00 171.99 ?  543 ASN B O    1 
ATOM   7980 C CB   . ASN B 1 543 ? 175.188 134.382 111.075 1.00 170.52 ?  543 ASN B CB   1 
ATOM   7981 N N    . GLN B 1 544 ? 177.836 133.603 109.411 1.00 177.71 ?  544 GLN B N    1 
ATOM   7982 C CA   . GLN B 1 544 ? 178.952 134.064 108.591 1.00 176.73 ?  544 GLN B CA   1 
ATOM   7983 C C    . GLN B 1 544 ? 179.076 133.250 107.308 1.00 177.30 ?  544 GLN B C    1 
ATOM   7984 O O    . GLN B 1 544 ? 179.456 133.788 106.261 1.00 176.94 ?  544 GLN B O    1 
ATOM   7985 C CB   . GLN B 1 544 ? 180.251 134.004 109.394 1.00 175.32 ?  544 GLN B CB   1 
ATOM   7986 N N    . THR B 1 545 ? 178.769 131.951 107.372 1.00 181.03 ?  545 THR B N    1 
ATOM   7987 C CA   . THR B 1 545 ? 178.873 131.107 106.184 1.00 180.23 ?  545 THR B CA   1 
ATOM   7988 C C    . THR B 1 545 ? 177.747 131.394 105.200 1.00 180.80 ?  545 THR B C    1 
ATOM   7989 O O    . THR B 1 545 ? 177.941 131.313 103.980 1.00 181.19 ?  545 THR B O    1 
ATOM   7990 C CB   . THR B 1 545 ? 178.873 129.633 106.582 1.00 179.25 ?  545 THR B CB   1 
ATOM   7991 N N    . ALA B 1 546 ? 176.563 131.725 105.707 1.00 174.99 ?  546 ALA B N    1 
ATOM   7992 C CA   . ALA B 1 546 ? 175.415 131.999 104.851 1.00 173.87 ?  546 ALA B CA   1 
ATOM   7993 C C    . ALA B 1 546 ? 175.548 133.357 104.171 1.00 173.00 ?  546 ALA B C    1 
ATOM   7994 O O    . ALA B 1 546 ? 175.510 133.453 102.944 1.00 171.95 ?  546 ALA B O    1 
ATOM   7995 C CB   . ALA B 1 546 ? 174.127 131.934 105.657 1.00 173.08 ?  546 ALA B CB   1 
ATOM   7996 N N    . LEU B 1 653 ? 160.055 125.008 106.066 1.00 127.66 ?  653 LEU B N    1 
ATOM   7997 C CA   . LEU B 1 653 ? 160.435 124.971 107.468 1.00 128.41 ?  653 LEU B CA   1 
ATOM   7998 C C    . LEU B 1 653 ? 161.926 124.808 107.623 1.00 128.78 ?  653 LEU B C    1 
ATOM   7999 O O    . LEU B 1 653 ? 162.700 125.752 107.466 1.00 129.63 ?  653 LEU B O    1 
ATOM   8000 C CB   . LEU B 1 653 ? 159.754 123.800 108.177 1.00 128.82 ?  653 LEU B CB   1 
ATOM   8001 C CG   . LEU B 1 653 ? 159.864 123.712 109.703 1.00 129.76 ?  653 LEU B CG   1 
ATOM   8002 C CD1  . LEU B 1 653 ? 158.505 123.931 110.342 1.00 126.95 ?  653 LEU B CD1  1 
ATOM   8003 C CD2  . LEU B 1 653 ? 160.451 122.382 110.153 1.00 127.86 ?  653 LEU B CD2  1 
ATOM   8004 N N    . GLN B 1 654 ? 162.334 123.596 107.932 1.00 128.45 ?  654 GLN B N    1 
ATOM   8005 C CA   . GLN B 1 654 ? 163.762 123.300 108.119 1.00 129.68 ?  654 GLN B CA   1 
ATOM   8006 C C    . GLN B 1 654 ? 164.596 124.291 108.926 1.00 130.96 ?  654 GLN B C    1 
ATOM   8007 O O    . GLN B 1 654 ? 164.444 124.384 110.147 1.00 128.69 ?  654 GLN B O    1 
ATOM   8008 C CB   . GLN B 1 654 ? 164.413 123.112 106.744 1.00 128.95 ?  654 GLN B CB   1 
ATOM   8009 C CG   . GLN B 1 654 ? 163.599 122.272 105.765 1.00 127.99 ?  654 GLN B CG   1 
ATOM   8010 C CD   . GLN B 1 654 ? 163.222 120.905 106.312 1.00 129.00 ?  654 GLN B CD   1 
ATOM   8011 O OE1  . GLN B 1 654 ? 164.025 120.235 106.964 1.00 129.93 ?  654 GLN B OE1  1 
ATOM   8012 N NE2  . GLN B 1 654 ? 161.991 120.484 106.047 1.00 128.35 ?  654 GLN B NE2  1 
ATOM   8013 N N    . LEU B 1 655 ? 165.471 125.038 108.248 1.00 135.18 ?  655 LEU B N    1 
ATOM   8014 C CA   . LEU B 1 655 ? 166.439 125.882 108.940 1.00 133.50 ?  655 LEU B CA   1 
ATOM   8015 C C    . LEU B 1 655 ? 165.784 127.133 109.523 1.00 132.01 ?  655 LEU B C    1 
ATOM   8016 O O    . LEU B 1 655 ? 166.350 127.791 110.402 1.00 133.05 ?  655 LEU B O    1 
ATOM   8017 C CB   . LEU B 1 655 ? 167.576 126.252 107.983 1.00 134.48 ?  655 LEU B CB   1 
ATOM   8018 C CG   . LEU B 1 655 ? 167.204 126.932 106.660 1.00 134.33 ?  655 LEU B CG   1 
ATOM   8019 C CD1  . LEU B 1 655 ? 167.428 128.441 106.710 1.00 133.54 ?  655 LEU B CD1  1 
ATOM   8020 C CD2  . LEU B 1 655 ? 167.973 126.309 105.503 1.00 132.64 ?  655 LEU B CD2  1 
ATOM   8021 N N    . THR B 1 656 ? 164.597 127.484 109.027 1.00 128.40 ?  656 THR B N    1 
ATOM   8022 C CA   . THR B 1 656 ? 163.862 128.651 109.501 1.00 130.94 ?  656 THR B CA   1 
ATOM   8023 C C    . THR B 1 656 ? 163.434 128.474 110.958 1.00 130.17 ?  656 THR B C    1 
ATOM   8024 O O    . THR B 1 656 ? 163.581 129.389 111.777 1.00 129.37 ?  656 THR B O    1 
ATOM   8025 C CB   . THR B 1 656 ? 162.647 128.904 108.597 1.00 132.54 ?  656 THR B CB   1 
ATOM   8026 O OG1  . THR B 1 656 ? 163.095 129.331 107.307 1.00 132.11 ?  656 THR B OG1  1 
ATOM   8027 C CG2  . THR B 1 656 ? 161.730 129.974 109.178 1.00 128.98 ?  656 THR B CG2  1 
ATOM   8028 N N    . ARG B 1 657 ? 162.993 127.321 111.367 1.00 120.18 ?  657 ARG B N    1 
ATOM   8029 C CA   . ARG B 1 657 ? 162.633 127.247 112.762 1.00 119.38 ?  657 ARG B CA   1 
ATOM   8030 C C    . ARG B 1 657 ? 163.739 126.596 113.567 1.00 119.91 ?  657 ARG B C    1 
ATOM   8031 O O    . ARG B 1 657 ? 163.910 126.891 114.746 1.00 121.09 ?  657 ARG B O    1 
ATOM   8032 C CB   . ARG B 1 657 ? 161.327 126.496 112.904 1.00 118.68 ?  657 ARG B CB   1 
ATOM   8033 C CG   . ARG B 1 657 ? 160.519 126.523 111.624 1.00 117.66 ?  657 ARG B CG   1 
ATOM   8034 C CD   . ARG B 1 657 ? 159.596 127.721 111.595 1.00 119.69 ?  657 ARG B CD   1 
ATOM   8035 N NE   . ARG B 1 657 ? 158.199 127.309 111.610 1.00 120.62 ?  657 ARG B NE   1 
ATOM   8036 C CZ   . ARG B 1 657 ? 157.609 126.711 112.639 1.00 118.30 ?  657 ARG B CZ   1 
ATOM   8037 N NH1  . ARG B 1 657 ? 158.290 126.458 113.745 1.00 117.60 1  657 ARG B NH1  1 
ATOM   8038 N NH2  . ARG B 1 657 ? 156.333 126.368 112.562 1.00 114.81 ?  657 ARG B NH2  1 
ATOM   8039 N N    . HIS B 1 658 ? 164.535 125.754 112.932 1.00 119.74 ?  658 HIS B N    1 
ATOM   8040 C CA   . HIS B 1 658 ? 165.538 125.011 113.686 1.00 119.90 ?  658 HIS B CA   1 
ATOM   8041 C C    . HIS B 1 658 ? 166.436 125.925 114.508 1.00 122.41 ?  658 HIS B C    1 
ATOM   8042 O O    . HIS B 1 658 ? 166.817 125.580 115.632 1.00 121.81 ?  658 HIS B O    1 
ATOM   8043 C CB   . HIS B 1 658 ? 166.394 124.175 112.737 1.00 120.27 ?  658 HIS B CB   1 
ATOM   8044 C CG   . HIS B 1 658 ? 166.690 122.802 113.245 1.00 121.99 ?  658 HIS B CG   1 
ATOM   8045 N ND1  . HIS B 1 658 ? 165.699 121.885 113.519 1.00 120.44 ?  658 HIS B ND1  1 
ATOM   8046 C CD2  . HIS B 1 658 ? 167.861 122.188 113.530 1.00 120.92 ?  658 HIS B CD2  1 
ATOM   8047 C CE1  . HIS B 1 658 ? 166.248 120.765 113.948 1.00 118.80 ?  658 HIS B CE1  1 
ATOM   8048 N NE2  . HIS B 1 658 ? 167.559 120.922 113.966 1.00 120.01 ?  658 HIS B NE2  1 
ATOM   8049 N N    . VAL B 1 659 ? 166.788 127.083 113.940 1.00 126.41 ?  659 VAL B N    1 
ATOM   8050 C CA   . VAL B 1 659 ? 167.760 127.983 114.562 1.00 125.66 ?  659 VAL B CA   1 
ATOM   8051 C C    . VAL B 1 659 ? 167.202 128.576 115.852 1.00 127.63 ?  659 VAL B C    1 
ATOM   8052 O O    . VAL B 1 659 ? 167.907 128.662 116.866 1.00 128.64 ?  659 VAL B O    1 
ATOM   8053 C CB   . VAL B 1 659 ? 168.179 129.081 113.562 1.00 125.11 ?  659 VAL B CB   1 
ATOM   8054 C CG1  . VAL B 1 659 ? 169.059 130.132 114.224 1.00 124.12 ?  659 VAL B CG1  1 
ATOM   8055 C CG2  . VAL B 1 659 ? 168.904 128.463 112.382 1.00 125.00 ?  659 VAL B CG2  1 
ATOM   8056 N N    . LEU B 1 660 ? 165.925 128.966 115.841 1.00 121.01 ?  660 LEU B N    1 
ATOM   8057 C CA   . LEU B 1 660 ? 165.340 129.621 117.005 1.00 119.70 ?  660 LEU B CA   1 
ATOM   8058 C C    . LEU B 1 660 ? 165.165 128.649 118.167 1.00 117.89 ?  660 LEU B C    1 
ATOM   8059 O O    . LEU B 1 660 ? 165.353 129.022 119.333 1.00 116.30 ?  660 LEU B O    1 
ATOM   8060 C CB   . LEU B 1 660 ? 164.004 130.255 116.633 1.00 118.68 ?  660 LEU B CB   1 
ATOM   8061 C CG   . LEU B 1 660 ? 163.359 131.053 117.766 1.00 120.48 ?  660 LEU B CG   1 
ATOM   8062 C CD1  . LEU B 1 660 ? 164.090 132.370 117.991 1.00 119.51 ?  660 LEU B CD1  1 
ATOM   8063 C CD2  . LEU B 1 660 ? 161.909 131.275 117.488 1.00 118.13 ?  660 LEU B CD2  1 
ATOM   8064 N N    . LEU B 1 661 ? 164.813 127.393 117.869 1.00 113.93 ?  661 LEU B N    1 
ATOM   8065 C CA   . LEU B 1 661 ? 164.784 126.366 118.907 1.00 115.86 ?  661 LEU B CA   1 
ATOM   8066 C C    . LEU B 1 661 ? 166.180 126.115 119.460 1.00 115.67 ?  661 LEU B C    1 
ATOM   8067 O O    . LEU B 1 661 ? 166.345 125.854 120.655 1.00 117.52 ?  661 LEU B O    1 
ATOM   8068 C CB   . LEU B 1 661 ? 164.179 125.073 118.362 1.00 115.70 ?  661 LEU B CB   1 
ATOM   8069 C CG   . LEU B 1 661 ? 163.862 123.965 119.374 1.00 117.08 ?  661 LEU B CG   1 
ATOM   8070 C CD1  . LEU B 1 661 ? 163.258 124.512 120.659 1.00 114.00 ?  661 LEU B CD1  1 
ATOM   8071 C CD2  . LEU B 1 661 ? 162.946 122.919 118.761 1.00 115.37 ?  661 LEU B CD2  1 
ATOM   8072 N N    . CYS B 1 662 ? 167.197 126.187 118.600 1.00 115.69 ?  662 CYS B N    1 
ATOM   8073 C CA   . CYS B 1 662 ? 168.564 126.214 119.101 1.00 115.69 ?  662 CYS B CA   1 
ATOM   8074 C C    . CYS B 1 662 ? 168.851 127.519 119.833 1.00 117.35 ?  662 CYS B C    1 
ATOM   8075 O O    . CYS B 1 662 ? 169.582 127.529 120.826 1.00 116.75 ?  662 CYS B O    1 
ATOM   8076 C CB   . CYS B 1 662 ? 169.554 126.008 117.953 1.00 112.68 ?  662 CYS B CB   1 
ATOM   8077 S SG   . CYS B 1 662 ? 170.184 124.323 117.812 1.00 116.26 ?  662 CYS B SG   1 
ATOM   8078 N N    . LEU B 1 663 ? 168.271 128.630 119.365 1.00 125.15 ?  663 LEU B N    1 
ATOM   8079 C CA   . LEU B 1 663 ? 168.545 129.925 119.984 1.00 124.91 ?  663 LEU B CA   1 
ATOM   8080 C C    . LEU B 1 663 ? 167.921 130.032 121.370 1.00 125.07 ?  663 LEU B C    1 
ATOM   8081 O O    . LEU B 1 663 ? 168.562 130.520 122.306 1.00 126.32 ?  663 LEU B O    1 
ATOM   8082 C CB   . LEU B 1 663 ? 168.043 131.063 119.096 1.00 123.90 ?  663 LEU B CB   1 
ATOM   8083 C CG   . LEU B 1 663 ? 169.092 131.853 118.314 1.00 121.85 ?  663 LEU B CG   1 
ATOM   8084 C CD1  . LEU B 1 663 ? 168.445 133.014 117.574 1.00 121.76 ?  663 LEU B CD1  1 
ATOM   8085 C CD2  . LEU B 1 663 ? 170.192 132.349 119.240 1.00 122.84 ?  663 LEU B CD2  1 
ATOM   8086 N N    . LEU B 1 664 ? 166.673 129.571 121.524 1.00 117.68 ?  664 LEU B N    1 
ATOM   8087 C CA   . LEU B 1 664 ? 165.958 129.763 122.783 1.00 117.93 ?  664 LEU B CA   1 
ATOM   8088 C C    . LEU B 1 664 ? 166.523 128.891 123.898 1.00 117.75 ?  664 LEU B C    1 
ATOM   8089 O O    . LEU B 1 664 ? 166.329 129.187 125.082 1.00 117.88 ?  664 LEU B O    1 
ATOM   8090 C CB   . LEU B 1 664 ? 164.467 129.481 122.600 1.00 118.76 ?  664 LEU B CB   1 
ATOM   8091 C CG   . LEU B 1 664 ? 163.604 130.631 122.080 1.00 118.14 ?  664 LEU B CG   1 
ATOM   8092 C CD1  . LEU B 1 664 ? 162.411 130.101 121.308 1.00 116.49 ?  664 LEU B CD1  1 
ATOM   8093 C CD2  . LEU B 1 664 ? 163.152 131.508 123.236 1.00 117.26 ?  664 LEU B CD2  1 
ATOM   8094 N N    . LEU B 1 665 ? 167.216 127.807 123.544 1.00 119.43 ?  665 LEU B N    1 
ATOM   8095 C CA   . LEU B 1 665 ? 167.799 126.950 124.567 1.00 119.31 ?  665 LEU B CA   1 
ATOM   8096 C C    . LEU B 1 665 ? 169.066 127.564 125.152 1.00 120.69 ?  665 LEU B C    1 
ATOM   8097 O O    . LEU B 1 665 ? 169.399 127.318 126.317 1.00 121.23 ?  665 LEU B O    1 
ATOM   8098 C CB   . LEU B 1 665 ? 168.076 125.564 123.987 1.00 119.28 ?  665 LEU B CB   1 
ATOM   8099 C CG   . LEU B 1 665 ? 167.124 124.446 124.422 1.00 118.08 ?  665 LEU B CG   1 
ATOM   8100 C CD1  . LEU B 1 665 ? 165.670 124.865 124.281 1.00 118.64 ?  665 LEU B CD1  1 
ATOM   8101 C CD2  . LEU B 1 665 ? 167.382 123.196 123.609 1.00 118.65 ?  665 LEU B CD2  1 
ATOM   8102 N N    . ILE B 1 666 ? 169.776 128.373 124.358 1.00 124.91 ?  666 ILE B N    1 
ATOM   8103 C CA   . ILE B 1 666 ? 171.011 129.016 124.816 1.00 124.31 ?  666 ILE B CA   1 
ATOM   8104 C C    . ILE B 1 666 ? 170.727 130.025 125.926 1.00 126.40 ?  666 ILE B C    1 
ATOM   8105 O O    . ILE B 1 666 ? 171.499 130.134 126.889 1.00 128.67 ?  666 ILE B O    1 
ATOM   8106 C CB   . ILE B 1 666 ? 171.780 129.629 123.619 1.00 125.14 ?  666 ILE B CB   1 
ATOM   8107 C CG1  . ILE B 1 666 ? 172.763 128.629 122.971 1.00 125.52 ?  666 ILE B CG1  1 
ATOM   8108 C CG2  . ILE B 1 666 ? 172.503 130.930 123.972 1.00 126.66 ?  666 ILE B CG2  1 
ATOM   8109 C CD1  . ILE B 1 666 ? 172.265 127.262 122.575 1.00 125.57 ?  666 ILE B CD1  1 
ATOM   8110 N N    . ILE B 1 667 ? 169.601 130.740 125.840 1.00 124.14 ?  667 ILE B N    1 
ATOM   8111 C CA   . ILE B 1 667 ? 169.180 131.588 126.958 1.00 125.09 ?  667 ILE B CA   1 
ATOM   8112 C C    . ILE B 1 667 ? 168.861 130.733 128.181 1.00 123.09 ?  667 ILE B C    1 
ATOM   8113 O O    . ILE B 1 667 ? 169.134 131.127 129.324 1.00 120.42 ?  667 ILE B O    1 
ATOM   8114 C CB   . ILE B 1 667 ? 167.988 132.479 126.551 1.00 123.62 ?  667 ILE B CB   1 
ATOM   8115 C CG1  . ILE B 1 667 ? 168.302 133.260 125.273 1.00 121.95 ?  667 ILE B CG1  1 
ATOM   8116 C CG2  . ILE B 1 667 ? 167.626 133.457 127.655 1.00 123.75 ?  667 ILE B CG2  1 
ATOM   8117 C CD1  . ILE B 1 667 ? 167.368 132.976 124.126 1.00 122.24 ?  667 ILE B CD1  1 
ATOM   8118 N N    . GLY B 1 668 ? 168.307 129.539 127.961 1.00 125.50 ?  668 GLY B N    1 
ATOM   8119 C CA   . GLY B 1 668 ? 168.111 128.610 129.062 1.00 124.67 ?  668 GLY B CA   1 
ATOM   8120 C C    . GLY B 1 668 ? 169.415 128.087 129.641 1.00 127.63 ?  668 GLY B C    1 
ATOM   8121 O O    . GLY B 1 668 ? 169.552 127.959 130.862 1.00 128.21 ?  668 GLY B O    1 
ATOM   8122 N N    . LEU B 1 669 ? 170.390 127.776 128.780 1.00 127.93 ?  669 LEU B N    1 
ATOM   8123 C CA   . LEU B 1 669 ? 171.671 127.291 129.281 1.00 125.74 ?  669 LEU B CA   1 
ATOM   8124 C C    . LEU B 1 669 ? 172.488 128.406 129.918 1.00 125.94 ?  669 LEU B C    1 
ATOM   8125 O O    . LEU B 1 669 ? 173.312 128.142 130.800 1.00 123.70 ?  669 LEU B O    1 
ATOM   8126 C CB   . LEU B 1 669 ? 172.482 126.629 128.163 1.00 125.71 ?  669 LEU B CB   1 
ATOM   8127 C CG   . LEU B 1 669 ? 171.944 125.362 127.497 1.00 124.51 ?  669 LEU B CG   1 
ATOM   8128 C CD1  . LEU B 1 669 ? 172.050 125.460 125.984 1.00 125.28 ?  669 LEU B CD1  1 
ATOM   8129 C CD2  . LEU B 1 669 ? 172.681 124.137 128.010 1.00 125.29 ?  669 LEU B CD2  1 
ATOM   8130 N N    . PHE B 1 670 ? 172.287 129.651 129.478 1.00 135.06 ?  670 PHE B N    1 
ATOM   8131 C CA   . PHE B 1 670 ? 172.993 130.773 130.086 1.00 135.28 ?  670 PHE B CA   1 
ATOM   8132 C C    . PHE B 1 670 ? 172.486 131.037 131.498 1.00 134.91 ?  670 PHE B C    1 
ATOM   8133 O O    . PHE B 1 670 ? 173.271 131.338 132.404 1.00 134.13 ?  670 PHE B O    1 
ATOM   8134 C CB   . PHE B 1 670 ? 172.844 132.021 129.214 1.00 134.31 ?  670 PHE B CB   1 
ATOM   8135 C CG   . PHE B 1 670 ? 173.683 133.182 129.662 1.00 134.83 ?  670 PHE B CG   1 
ATOM   8136 C CD1  . PHE B 1 670 ? 175.032 133.240 129.347 1.00 133.46 ?  670 PHE B CD1  1 
ATOM   8137 C CD2  . PHE B 1 670 ? 173.121 134.226 130.382 1.00 134.74 ?  670 PHE B CD2  1 
ATOM   8138 C CE1  . PHE B 1 670 ? 175.808 134.310 129.752 1.00 134.73 ?  670 PHE B CE1  1 
ATOM   8139 C CE2  . PHE B 1 670 ? 173.892 135.300 130.790 1.00 133.32 ?  670 PHE B CE2  1 
ATOM   8140 C CZ   . PHE B 1 670 ? 175.237 135.341 130.475 1.00 134.74 ?  670 PHE B CZ   1 
ATOM   8141 N N    . ALA B 1 671 ? 171.171 130.923 131.704 1.00 131.42 ?  671 ALA B N    1 
ATOM   8142 C CA   . ALA B 1 671 ? 170.616 131.072 133.044 1.00 132.82 ?  671 ALA B CA   1 
ATOM   8143 C C    . ALA B 1 671 ? 170.950 129.868 133.914 1.00 130.68 ?  671 ALA B C    1 
ATOM   8144 O O    . ALA B 1 671 ? 171.033 129.982 135.143 1.00 128.74 ?  671 ALA B O    1 
ATOM   8145 C CB   . ALA B 1 671 ? 169.104 131.279 132.967 1.00 132.42 ?  671 ALA B CB   1 
ATOM   8146 N N    . ASN B 1 672 ? 171.125 128.698 133.295 1.00 125.94 ?  672 ASN B N    1 
ATOM   8147 C CA   . ASN B 1 672 ? 171.550 127.521 134.046 1.00 126.63 ?  672 ASN B CA   1 
ATOM   8148 C C    . ASN B 1 672 ? 172.991 127.660 134.517 1.00 128.65 ?  672 ASN B C    1 
ATOM   8149 O O    . ASN B 1 672 ? 173.336 127.221 135.618 1.00 127.10 ?  672 ASN B O    1 
ATOM   8150 C CB   . ASN B 1 672 ? 171.384 126.266 133.191 1.00 125.80 ?  672 ASN B CB   1 
ATOM   8151 C CG   . ASN B 1 672 ? 170.070 125.555 133.448 1.00 124.44 ?  672 ASN B CG   1 
ATOM   8152 O OD1  . ASN B 1 672 ? 169.631 125.430 134.591 1.00 123.73 ?  672 ASN B OD1  1 
ATOM   8153 N ND2  . ASN B 1 672 ? 169.432 125.087 132.382 1.00 126.07 ?  672 ASN B ND2  1 
ATOM   8154 N N    . LEU B 1 673 ? 173.842 128.276 133.694 1.00 140.82 ?  673 LEU B N    1 
ATOM   8155 C CA   . LEU B 1 673 ? 175.257 128.386 134.025 1.00 141.18 ?  673 LEU B CA   1 
ATOM   8156 C C    . LEU B 1 673 ? 175.493 129.387 135.149 1.00 142.46 ?  673 LEU B C    1 
ATOM   8157 O O    . LEU B 1 673 ? 176.371 129.183 135.997 1.00 142.56 ?  673 LEU B O    1 
ATOM   8158 C CB   . LEU B 1 673 ? 176.046 128.782 132.774 1.00 139.85 ?  673 LEU B CB   1 
ATOM   8159 C CG   . LEU B 1 673 ? 177.550 129.025 132.910 1.00 140.40 ?  673 LEU B CG   1 
ATOM   8160 C CD1  . LEU B 1 673 ? 178.250 127.773 133.409 1.00 140.19 ?  673 LEU B CD1  1 
ATOM   8161 C CD2  . LEU B 1 673 ? 178.141 129.486 131.588 1.00 139.83 ?  673 LEU B CD2  1 
ATOM   8162 N N    . SER B 1 674 ? 174.707 130.467 135.180 1.00 142.71 ?  674 SER B N    1 
ATOM   8163 C CA   . SER B 1 674 ? 174.952 131.545 136.135 1.00 142.24 ?  674 SER B CA   1 
ATOM   8164 C C    . SER B 1 674 ? 174.621 131.135 137.563 1.00 142.64 ?  674 SER B C    1 
ATOM   8165 O O    . SER B 1 674 ? 175.274 131.599 138.504 1.00 142.45 ?  674 SER B O    1 
ATOM   8166 C CB   . SER B 1 674 ? 174.146 132.782 135.740 1.00 142.28 ?  674 SER B CB   1 
ATOM   8167 O OG   . SER B 1 674 ? 174.432 133.170 134.409 1.00 142.09 ?  674 SER B OG   1 
ATOM   8168 N N    . SER B 1 675 ? 173.620 130.272 137.748 1.00 142.19 ?  675 SER B N    1 
ATOM   8169 C CA   . SER B 1 675 ? 173.269 129.837 139.096 1.00 141.63 ?  675 SER B CA   1 
ATOM   8170 C C    . SER B 1 675 ? 174.313 128.885 139.657 1.00 140.18 ?  675 SER B C    1 
ATOM   8171 O O    . SER B 1 675 ? 174.543 128.849 140.872 1.00 140.27 ?  675 SER B O    1 
ATOM   8172 C CB   . SER B 1 675 ? 171.890 129.184 139.097 1.00 140.47 ?  675 SER B CB   1 
ATOM   8173 O OG   . SER B 1 675 ? 171.406 129.021 140.418 1.00 142.28 ?  675 SER B OG   1 
ATOM   8174 N N    . CYS B 1 676 ? 174.939 128.086 138.792 1.00 140.93 ?  676 CYS B N    1 
ATOM   8175 C CA   . CYS B 1 676 ? 176.060 127.265 139.233 1.00 142.96 ?  676 CYS B CA   1 
ATOM   8176 C C    . CYS B 1 676 ? 177.263 128.129 139.591 1.00 144.38 ?  676 CYS B C    1 
ATOM   8177 O O    . CYS B 1 676 ? 178.002 127.818 140.530 1.00 144.03 ?  676 CYS B O    1 
ATOM   8178 C CB   . CYS B 1 676 ? 176.424 126.246 138.156 1.00 144.07 ?  676 CYS B CB   1 
ATOM   8179 S SG   . CYS B 1 676 ? 175.033 125.242 137.594 1.00 146.64 ?  676 CYS B SG   1 
ATOM   8180 N N    . LEU B 1 677 ? 177.471 129.223 138.855 1.00 145.18 ?  677 LEU B N    1 
ATOM   8181 C CA   . LEU B 1 677 ? 178.538 130.156 139.201 1.00 145.09 ?  677 LEU B CA   1 
ATOM   8182 C C    . LEU B 1 677 ? 178.211 130.924 140.475 1.00 145.58 ?  677 LEU B C    1 
ATOM   8183 O O    . LEU B 1 677 ? 179.113 131.283 141.240 1.00 144.63 ?  677 LEU B O    1 
ATOM   8184 C CB   . LEU B 1 677 ? 178.785 131.123 138.044 1.00 143.80 ?  677 LEU B CB   1 
ATOM   8185 C CG   . LEU B 1 677 ? 179.363 130.527 136.759 1.00 144.16 ?  677 LEU B CG   1 
ATOM   8186 C CD1  . LEU B 1 677 ? 179.460 131.586 135.673 1.00 144.12 ?  677 LEU B CD1  1 
ATOM   8187 C CD2  . LEU B 1 677 ? 180.722 129.901 137.024 1.00 143.44 ?  677 LEU B CD2  1 
ATOM   8188 N N    . TRP B 1 678 ? 176.923 131.188 140.715 1.00 148.39 ?  678 TRP B N    1 
ATOM   8189 C CA   . TRP B 1 678 ? 176.520 131.952 141.891 1.00 148.00 ?  678 TRP B CA   1 
ATOM   8190 C C    . TRP B 1 678 ? 176.736 131.160 143.175 1.00 147.58 ?  678 TRP B C    1 
ATOM   8191 O O    . TRP B 1 678 ? 177.071 131.736 144.217 1.00 148.30 ?  678 TRP B O    1 
ATOM   8192 C CB   . TRP B 1 678 ? 175.054 132.366 141.762 1.00 146.82 ?  678 TRP B CB   1 
ATOM   8193 C CG   . TRP B 1 678 ? 174.686 133.583 142.555 1.00 146.86 ?  678 TRP B CG   1 
ATOM   8194 C CD1  . TRP B 1 678 ? 173.833 133.636 143.616 1.00 146.15 ?  678 TRP B CD1  1 
ATOM   8195 C CD2  . TRP B 1 678 ? 175.137 134.926 142.335 1.00 147.63 ?  678 TRP B CD2  1 
ATOM   8196 N NE1  . TRP B 1 678 ? 173.734 134.925 144.080 1.00 146.04 ?  678 TRP B NE1  1 
ATOM   8197 C CE2  . TRP B 1 678 ? 174.522 135.736 143.310 1.00 147.14 ?  678 TRP B CE2  1 
ATOM   8198 C CE3  . TRP B 1 678 ? 176.003 135.519 141.412 1.00 146.19 ?  678 TRP B CE3  1 
ATOM   8199 C CZ2  . TRP B 1 678 ? 174.749 137.108 143.390 1.00 146.29 ?  678 TRP B CZ2  1 
ATOM   8200 C CZ3  . TRP B 1 678 ? 176.225 136.884 141.492 1.00 145.70 ?  678 TRP B CZ3  1 
ATOM   8201 C CH2  . TRP B 1 678 ? 175.601 137.661 142.474 1.00 146.42 ?  678 TRP B CH2  1 
ATOM   8202 N N    . TRP B 1 679 ? 176.548 129.841 143.121 1.00 145.33 ?  679 TRP B N    1 
ATOM   8203 C CA   . TRP B 1 679 ? 176.631 129.033 144.333 1.00 145.07 ?  679 TRP B CA   1 
ATOM   8204 C C    . TRP B 1 679 ? 178.071 128.835 144.789 1.00 145.67 ?  679 TRP B C    1 
ATOM   8205 O O    . TRP B 1 679 ? 178.343 128.796 145.994 1.00 146.31 ?  679 TRP B O    1 
ATOM   8206 C CB   . TRP B 1 679 ? 175.946 127.681 144.115 1.00 145.35 ?  679 TRP B CB   1 
ATOM   8207 C CG   . TRP B 1 679 ? 176.143 126.672 145.227 1.00 146.66 ?  679 TRP B CG   1 
ATOM   8208 C CD1  . TRP B 1 679 ? 176.568 125.385 145.078 1.00 146.32 ?  679 TRP B CD1  1 
ATOM   8209 C CD2  . TRP B 1 679 ? 175.898 126.845 146.637 1.00 146.58 ?  679 TRP B CD2  1 
ATOM   8210 N NE1  . TRP B 1 679 ? 176.622 124.752 146.295 1.00 145.73 ?  679 TRP B NE1  1 
ATOM   8211 C CE2  . TRP B 1 679 ? 176.214 125.625 147.267 1.00 146.74 ?  679 TRP B CE2  1 
ATOM   8212 C CE3  . TRP B 1 679 ? 175.446 127.911 147.428 1.00 145.92 ?  679 TRP B CE3  1 
ATOM   8213 C CZ2  . TRP B 1 679 ? 176.099 125.442 148.643 1.00 146.50 ?  679 TRP B CZ2  1 
ATOM   8214 C CZ3  . TRP B 1 679 ? 175.338 127.726 148.794 1.00 146.17 ?  679 TRP B CZ3  1 
ATOM   8215 C CH2  . TRP B 1 679 ? 175.661 126.502 149.387 1.00 145.97 ?  679 TRP B CH2  1 
ATOM   8216 N N    . LEU B 1 680 ? 179.007 128.697 143.846 1.00 145.95 ?  680 LEU B N    1 
ATOM   8217 C CA   . LEU B 1 680 ? 180.393 128.448 144.231 1.00 147.83 ?  680 LEU B CA   1 
ATOM   8218 C C    . LEU B 1 680 ? 181.071 129.697 144.778 1.00 146.94 ?  680 LEU B C    1 
ATOM   8219 O O    . LEU B 1 680 ? 181.817 129.615 145.761 1.00 145.13 ?  680 LEU B O    1 
ATOM   8220 C CB   . LEU B 1 680 ? 181.181 127.898 143.045 1.00 148.88 ?  680 LEU B CB   1 
ATOM   8221 C CG   . LEU B 1 680 ? 180.549 126.718 142.305 1.00 147.33 ?  680 LEU B CG   1 
ATOM   8222 C CD1  . LEU B 1 680 ? 181.416 126.292 141.132 1.00 147.00 ?  680 LEU B CD1  1 
ATOM   8223 C CD2  . LEU B 1 680 ? 180.309 125.552 143.253 1.00 146.87 ?  680 LEU B CD2  1 
ATOM   8224 N N    . PHE B 1 681 ? 180.826 130.856 144.170 1.00 148.44 ?  681 PHE B N    1 
ATOM   8225 C CA   . PHE B 1 681 ? 181.510 132.079 144.571 1.00 148.53 ?  681 PHE B CA   1 
ATOM   8226 C C    . PHE B 1 681 ? 180.878 132.757 145.781 1.00 149.31 ?  681 PHE B C    1 
ATOM   8227 O O    . PHE B 1 681 ? 181.567 133.516 146.473 1.00 147.84 ?  681 PHE B O    1 
ATOM   8228 C CB   . PHE B 1 681 ? 181.553 133.065 143.400 1.00 147.18 ?  681 PHE B CB   1 
ATOM   8229 C CG   . PHE B 1 681 ? 182.444 132.624 142.273 1.00 148.07 ?  681 PHE B CG   1 
ATOM   8230 C CD1  . PHE B 1 681 ? 183.741 132.200 142.524 1.00 147.16 ?  681 PHE B CD1  1 
ATOM   8231 C CD2  . PHE B 1 681 ? 181.988 132.633 140.966 1.00 148.17 ?  681 PHE B CD2  1 
ATOM   8232 C CE1  . PHE B 1 681 ? 184.565 131.791 141.491 1.00 145.94 ?  681 PHE B CE1  1 
ATOM   8233 C CE2  . PHE B 1 681 ? 182.805 132.226 139.928 1.00 148.40 ?  681 PHE B CE2  1 
ATOM   8234 C CZ   . PHE B 1 681 ? 184.095 131.805 140.191 1.00 147.04 ?  681 PHE B CZ   1 
ATOM   8235 N N    . ASN B 1 682 ? 179.600 132.511 146.051 1.00 153.02 ?  682 ASN B N    1 
ATOM   8236 C CA   . ASN B 1 682 ? 178.898 133.119 147.173 1.00 151.15 ?  682 ASN B CA   1 
ATOM   8237 C C    . ASN B 1 682 ? 178.479 132.040 148.160 1.00 151.44 ?  682 ASN B C    1 
ATOM   8238 O O    . ASN B 1 682 ? 177.820 131.067 147.780 1.00 153.15 ?  682 ASN B O    1 
ATOM   8239 C CB   . ASN B 1 682 ? 177.676 133.902 146.691 1.00 149.84 ?  682 ASN B CB   1 
ATOM   8240 C CG   . ASN B 1 682 ? 178.053 135.125 145.883 1.00 150.97 ?  682 ASN B CG   1 
ATOM   8241 O OD1  . ASN B 1 682 ? 178.989 135.848 146.228 1.00 152.16 ?  682 ASN B OD1  1 
ATOM   8242 N ND2  . ASN B 1 682 ? 177.333 135.359 144.793 1.00 150.60 ?  682 ASN B ND2  1 
ATOM   8243 N N    . GLN B 1 683 ? 178.862 132.216 149.426 1.00 144.10 ?  683 GLN B N    1 
ATOM   8244 C CA   . GLN B 1 683 ? 178.525 131.225 150.442 1.00 144.24 ?  683 GLN B CA   1 
ATOM   8245 C C    . GLN B 1 683 ? 177.066 131.334 150.869 1.00 144.07 ?  683 GLN B C    1 
ATOM   8246 O O    . GLN B 1 683 ? 176.410 130.315 151.120 1.00 143.86 ?  683 GLN B O    1 
ATOM   8247 C CB   . GLN B 1 683 ? 179.450 131.373 151.649 1.00 143.23 ?  683 GLN B CB   1 
ATOM   8248 C CG   . GLN B 1 683 ? 180.783 130.629 151.544 1.00 143.06 ?  683 GLN B CG   1 
ATOM   8249 C CD   . GLN B 1 683 ? 180.631 129.115 151.473 1.00 144.45 ?  683 GLN B CD   1 
ATOM   8250 O OE1  . GLN B 1 683 ? 180.386 128.545 150.408 1.00 145.10 ?  683 GLN B OE1  1 
ATOM   8251 N NE2  . GLN B 1 683 ? 180.776 128.458 152.619 1.00 143.53 ?  683 GLN B NE2  1 
ATOM   8252 N N    . GLU B 1 684 ? 176.537 132.555 150.957 1.00 142.33 ?  684 GLU B N    1 
ATOM   8253 C CA   . GLU B 1 684 ? 175.176 132.763 151.433 1.00 141.93 ?  684 GLU B CA   1 
ATOM   8254 C C    . GLU B 1 684 ? 174.224 132.877 150.257 1.00 142.31 ?  684 GLU B C    1 
ATOM   8255 O O    . GLU B 1 684 ? 174.379 133.792 149.431 1.00 142.76 ?  684 GLU B O    1 
ATOM   8256 C CB   . GLU B 1 684 ? 175.092 134.015 152.299 1.00 141.66 ?  684 GLU B CB   1 
ATOM   8257 C CG   . GLU B 1 684 ? 175.622 133.824 153.708 1.00 143.19 ?  684 GLU B CG   1 
ATOM   8258 C CD   . GLU B 1 684 ? 175.084 134.859 154.676 1.00 142.87 ?  684 GLU B CD   1 
ATOM   8259 O OE1  . GLU B 1 684 ? 174.312 135.738 154.240 1.00 142.92 ?  684 GLU B OE1  1 
ATOM   8260 O OE2  . GLU B 1 684 ? 175.432 134.790 155.875 1.00 142.44 -1 684 GLU B OE2  1 
ATOM   8261 N N    . PRO B 1 685 ? 173.239 131.986 150.132 1.00 139.65 ?  685 PRO B N    1 
ATOM   8262 C CA   . PRO B 1 685 ? 172.243 132.129 149.063 1.00 139.45 ?  685 PRO B CA   1 
ATOM   8263 C C    . PRO B 1 685 ? 171.256 133.259 149.327 1.00 138.79 ?  685 PRO B C    1 
ATOM   8264 O O    . PRO B 1 685 ? 170.463 133.198 150.271 1.00 139.44 ?  685 PRO B O    1 
ATOM   8265 C CB   . PRO B 1 685 ? 171.547 130.761 149.048 1.00 138.23 ?  685 PRO B CB   1 
ATOM   8266 C CG   . PRO B 1 685 ? 171.765 130.198 150.409 1.00 138.01 ?  685 PRO B CG   1 
ATOM   8267 C CD   . PRO B 1 685 ? 173.074 130.737 150.896 1.00 138.47 ?  685 PRO B CD   1 
ATOM   8268 N N    . GLY B 1 686 ? 171.299 134.297 148.492 1.00 129.13 ?  686 GLY B N    1 
ATOM   8269 C CA   . GLY B 1 686 ? 170.394 135.417 148.628 1.00 129.17 ?  686 GLY B CA   1 
ATOM   8270 C C    . GLY B 1 686 ? 169.076 135.184 147.915 1.00 130.53 ?  686 GLY B C    1 
ATOM   8271 O O    . GLY B 1 686 ? 168.793 134.107 147.390 1.00 128.26 ?  686 GLY B O    1 
ATOM   8272 N N    . ARG B 1 687 ? 168.246 136.232 147.907 1.00 132.61 ?  687 ARG B N    1 
ATOM   8273 C CA   . ARG B 1 687 ? 166.955 136.150 147.230 1.00 133.30 ?  687 ARG B CA   1 
ATOM   8274 C C    . ARG B 1 687 ? 167.113 136.130 145.715 1.00 132.65 ?  687 ARG B C    1 
ATOM   8275 O O    . ARG B 1 687 ? 166.296 135.524 145.009 1.00 132.85 ?  687 ARG B O    1 
ATOM   8276 C CB   . ARG B 1 687 ? 166.057 137.309 147.660 1.00 132.78 ?  687 ARG B CB   1 
ATOM   8277 C CG   . ARG B 1 687 ? 165.684 137.286 149.132 1.00 131.43 ?  687 ARG B CG   1 
ATOM   8278 C CD   . ARG B 1 687 ? 164.786 138.456 149.497 1.00 131.89 ?  687 ARG B CD   1 
ATOM   8279 N NE   . ARG B 1 687 ? 164.796 138.720 150.931 1.00 132.14 ?  687 ARG B NE   1 
ATOM   8280 C CZ   . ARG B 1 687 ? 163.886 139.449 151.561 1.00 131.26 ?  687 ARG B CZ   1 
ATOM   8281 N NH1  . ARG B 1 687 ? 162.869 139.997 150.916 1.00 130.36 1  687 ARG B NH1  1 
ATOM   8282 N NH2  . ARG B 1 687 ? 163.997 139.632 152.874 1.00 130.66 ?  687 ARG B NH2  1 
ATOM   8283 N N    . LEU B 1 688 ? 168.157 136.787 145.200 1.00 122.01 ?  688 LEU B N    1 
ATOM   8284 C CA   . LEU B 1 688 ? 168.465 136.690 143.777 1.00 122.67 ?  688 LEU B CA   1 
ATOM   8285 C C    . LEU B 1 688 ? 168.868 135.273 143.394 1.00 123.00 ?  688 LEU B C    1 
ATOM   8286 O O    . LEU B 1 688 ? 168.565 134.827 142.282 1.00 123.98 ?  688 LEU B O    1 
ATOM   8287 C CB   . LEU B 1 688 ? 169.566 137.681 143.396 1.00 121.25 ?  688 LEU B CB   1 
ATOM   8288 C CG   . LEU B 1 688 ? 169.147 139.081 142.935 1.00 119.82 ?  688 LEU B CG   1 
ATOM   8289 C CD1  . LEU B 1 688 ? 168.205 138.986 141.746 1.00 118.37 ?  688 LEU B CD1  1 
ATOM   8290 C CD2  . LEU B 1 688 ? 168.528 139.911 144.055 1.00 119.61 ?  688 LEU B CD2  1 
ATOM   8291 N N    . TYR B 1 689 ? 169.516 134.544 144.307 1.00 126.44 ?  689 TYR B N    1 
ATOM   8292 C CA   . TYR B 1 689 ? 169.788 133.132 144.060 1.00 126.31 ?  689 TYR B CA   1 
ATOM   8293 C C    . TYR B 1 689 ? 168.502 132.316 144.028 1.00 126.68 ?  689 TYR B C    1 
ATOM   8294 O O    . TYR B 1 689 ? 168.398 131.354 143.263 1.00 124.97 ?  689 TYR B O    1 
ATOM   8295 C CB   . TYR B 1 689 ? 170.737 132.569 145.115 1.00 128.11 ?  689 TYR B CB   1 
ATOM   8296 C CG   . TYR B 1 689 ? 171.051 131.107 144.885 1.00 128.38 ?  689 TYR B CG   1 
ATOM   8297 C CD1  . TYR B 1 689 ? 171.854 130.709 143.822 1.00 130.10 ?  689 TYR B CD1  1 
ATOM   8298 C CD2  . TYR B 1 689 ? 170.514 130.121 145.703 1.00 126.71 ?  689 TYR B CD2  1 
ATOM   8299 C CE1  . TYR B 1 689 ? 172.135 129.374 143.599 1.00 130.96 ?  689 TYR B CE1  1 
ATOM   8300 C CE2  . TYR B 1 689 ? 170.788 128.783 145.488 1.00 127.88 ?  689 TYR B CE2  1 
ATOM   8301 C CZ   . TYR B 1 689 ? 171.597 128.417 144.435 1.00 129.76 ?  689 TYR B CZ   1 
ATOM   8302 O OH   . TYR B 1 689 ? 171.871 127.088 144.215 1.00 129.62 ?  689 TYR B OH   1 
ATOM   8303 N N    . VAL B 1 690 ? 167.516 132.683 144.854 1.00 115.55 ?  690 VAL B N    1 
ATOM   8304 C CA   . VAL B 1 690 ? 166.226 131.995 144.842 1.00 113.73 ?  690 VAL B CA   1 
ATOM   8305 C C    . VAL B 1 690 ? 165.517 132.215 143.513 1.00 110.98 ?  690 VAL B C    1 
ATOM   8306 O O    . VAL B 1 690 ? 164.994 131.268 142.905 1.00 112.90 ?  690 VAL B O    1 
ATOM   8307 C CB   . VAL B 1 690 ? 165.362 132.461 146.029 1.00 112.92 ?  690 VAL B CB   1 
ATOM   8308 C CG1  . VAL B 1 690 ? 163.991 131.811 145.978 1.00 113.04 ?  690 VAL B CG1  1 
ATOM   8309 C CG2  . VAL B 1 690 ? 166.050 132.147 147.346 1.00 110.91 ?  690 VAL B CG2  1 
ATOM   8310 N N    . GLU B 1 691 ? 165.517 133.460 143.027 1.00 107.29 ?  691 GLU B N    1 
ATOM   8311 C CA   . GLU B 1 691 ? 164.910 133.759 141.732 1.00 109.62 ?  691 GLU B CA   1 
ATOM   8312 C C    . GLU B 1 691 ? 165.648 133.057 140.595 1.00 110.31 ?  691 GLU B C    1 
ATOM   8313 O O    . GLU B 1 691 ? 165.021 132.540 139.661 1.00 108.18 ?  691 GLU B O    1 
ATOM   8314 C CB   . GLU B 1 691 ? 164.868 135.276 141.521 1.00 112.40 ?  691 GLU B CB   1 
ATOM   8315 C CG   . GLU B 1 691 ? 164.993 135.753 140.077 1.00 115.57 ?  691 GLU B CG   1 
ATOM   8316 C CD   . GLU B 1 691 ? 164.875 137.264 139.943 1.00 114.13 ?  691 GLU B CD   1 
ATOM   8317 O OE1  . GLU B 1 691 ? 165.125 137.975 140.938 1.00 113.35 ?  691 GLU B OE1  1 
ATOM   8318 O OE2  . GLU B 1 691 ? 164.533 137.741 138.840 1.00 111.04 -1 691 GLU B OE2  1 
ATOM   8319 N N    . LEU B 1 692 ? 166.980 132.984 140.679 1.00 116.60 ?  692 LEU B N    1 
ATOM   8320 C CA   . LEU B 1 692 ? 167.754 132.336 139.627 1.00 118.75 ?  692 LEU B CA   1 
ATOM   8321 C C    . LEU B 1 692 ? 167.574 130.819 139.651 1.00 119.69 ?  692 LEU B C    1 
ATOM   8322 O O    . LEU B 1 692 ? 167.569 130.173 138.601 1.00 119.87 ?  692 LEU B O    1 
ATOM   8323 C CB   . LEU B 1 692 ? 169.228 132.714 139.749 1.00 119.03 ?  692 LEU B CB   1 
ATOM   8324 C CG   . LEU B 1 692 ? 170.077 132.477 138.499 1.00 117.77 ?  692 LEU B CG   1 
ATOM   8325 C CD1  . LEU B 1 692 ? 169.407 133.076 137.270 1.00 116.55 ?  692 LEU B CD1  1 
ATOM   8326 C CD2  . LEU B 1 692 ? 171.459 133.077 138.683 1.00 118.53 ?  692 LEU B CD2  1 
ATOM   8327 N N    . GLN B 1 693 ? 167.406 130.235 140.840 1.00 109.05 ?  693 GLN B N    1 
ATOM   8328 C CA   . GLN B 1 693 ? 167.134 128.802 140.924 1.00 107.19 ?  693 GLN B CA   1 
ATOM   8329 C C    . GLN B 1 693 ? 165.743 128.479 140.399 1.00 106.19 ?  693 GLN B C    1 
ATOM   8330 O O    . GLN B 1 693 ? 165.535 127.441 139.754 1.00 107.37 ?  693 GLN B O    1 
ATOM   8331 C CB   . GLN B 1 693 ? 167.295 128.327 142.369 1.00 107.30 ?  693 GLN B CB   1 
ATOM   8332 C CG   . GLN B 1 693 ? 167.038 126.846 142.587 1.00 108.97 ?  693 GLN B CG   1 
ATOM   8333 C CD   . GLN B 1 693 ? 167.714 126.317 143.839 1.00 109.86 ?  693 GLN B CD   1 
ATOM   8334 O OE1  . GLN B 1 693 ? 168.915 126.505 144.035 1.00 110.42 ?  693 GLN B OE1  1 
ATOM   8335 N NE2  . GLN B 1 693 ? 166.942 125.660 144.696 1.00 106.57 ?  693 GLN B NE2  1 
ATOM   8336 N N    . PHE B 1 694 ? 164.777 129.366 140.650 1.00 90.36  ?  694 PHE B N    1 
ATOM   8337 C CA   . PHE B 1 694 ? 163.447 129.201 140.076 1.00 89.15  ?  694 PHE B CA   1 
ATOM   8338 C C    . PHE B 1 694 ? 163.485 129.277 138.554 1.00 90.65  ?  694 PHE B C    1 
ATOM   8339 O O    . PHE B 1 694 ? 162.860 128.457 137.864 1.00 90.62  ?  694 PHE B O    1 
ATOM   8340 C CB   . PHE B 1 694 ? 162.513 130.264 140.649 1.00 88.69  ?  694 PHE B CB   1 
ATOM   8341 C CG   . PHE B 1 694 ? 161.082 130.070 140.285 1.00 81.92  ?  694 PHE B CG   1 
ATOM   8342 C CD1  . PHE B 1 694 ? 160.277 129.251 141.045 1.00 80.65  ?  694 PHE B CD1  1 
ATOM   8343 C CD2  . PHE B 1 694 ? 160.534 130.719 139.193 1.00 83.78  ?  694 PHE B CD2  1 
ATOM   8344 C CE1  . PHE B 1 694 ? 158.969 129.081 140.731 1.00 83.91  ?  694 PHE B CE1  1 
ATOM   8345 C CE2  . PHE B 1 694 ? 159.218 130.536 138.867 1.00 86.19  ?  694 PHE B CE2  1 
ATOM   8346 C CZ   . PHE B 1 694 ? 158.437 129.712 139.632 1.00 85.25  ?  694 PHE B CZ   1 
ATOM   8347 N N    . PHE B 1 695 ? 164.228 130.247 138.014 1.00 99.39  ?  695 PHE B N    1 
ATOM   8348 C CA   . PHE B 1 695 ? 164.373 130.350 136.565 1.00 99.20  ?  695 PHE B CA   1 
ATOM   8349 C C    . PHE B 1 695 ? 165.125 129.150 136.000 1.00 100.26 ?  695 PHE B C    1 
ATOM   8350 O O    . PHE B 1 695 ? 164.860 128.721 134.872 1.00 101.91 ?  695 PHE B O    1 
ATOM   8351 C CB   . PHE B 1 695 ? 165.080 131.647 136.193 1.00 98.65  ?  695 PHE B CB   1 
ATOM   8352 C CG   . PHE B 1 695 ? 164.156 132.815 136.043 1.00 100.06 ?  695 PHE B CG   1 
ATOM   8353 C CD1  . PHE B 1 695 ? 163.068 132.749 135.190 1.00 100.26 ?  695 PHE B CD1  1 
ATOM   8354 C CD2  . PHE B 1 695 ? 164.382 133.986 136.748 1.00 101.22 ?  695 PHE B CD2  1 
ATOM   8355 C CE1  . PHE B 1 695 ? 162.217 133.828 135.049 1.00 101.35 ?  695 PHE B CE1  1 
ATOM   8356 C CE2  . PHE B 1 695 ? 163.536 135.067 136.610 1.00 101.72 ?  695 PHE B CE2  1 
ATOM   8357 C CZ   . PHE B 1 695 ? 162.452 134.987 135.758 1.00 104.24 ?  695 PHE B CZ   1 
ATOM   8358 N N    . CYS B 1 696 ? 166.055 128.592 136.780 1.00 96.78  ?  696 CYS B N    1 
ATOM   8359 C CA   . CYS B 1 696 ? 166.713 127.353 136.393 1.00 96.03  ?  696 CYS B CA   1 
ATOM   8360 C C    . CYS B 1 696 ? 165.708 126.220 136.282 1.00 95.96  ?  696 CYS B C    1 
ATOM   8361 O O    . CYS B 1 696 ? 165.766 125.428 135.339 1.00 97.82  ?  696 CYS B O    1 
ATOM   8362 C CB   . CYS B 1 696 ? 167.793 126.998 137.408 1.00 97.41  ?  696 CYS B CB   1 
ATOM   8363 S SG   . CYS B 1 696 ? 169.419 127.625 137.002 1.00 104.49 ?  696 CYS B SG   1 
ATOM   8364 N N    . ALA B 1 697 ? 164.759 126.154 137.219 1.00 88.31  ?  697 ALA B N    1 
ATOM   8365 C CA   . ALA B 1 697 ? 163.724 125.127 137.157 1.00 87.71  ?  697 ALA B CA   1 
ATOM   8366 C C    . ALA B 1 697 ? 162.848 125.279 135.916 1.00 84.60  ?  697 ALA B C    1 
ATOM   8367 O O    . ALA B 1 697 ? 162.568 124.290 135.227 1.00 89.93  ?  697 ALA B O    1 
ATOM   8368 C CB   . ALA B 1 697 ? 162.866 125.164 138.419 1.00 87.83  ?  697 ALA B CB   1 
ATOM   8369 N N    . VAL B 1 698 ? 162.430 126.509 135.595 1.00 73.36  ?  698 VAL B N    1 
ATOM   8370 C CA   . VAL B 1 698 ? 161.556 126.687 134.428 1.00 73.38  ?  698 VAL B CA   1 
ATOM   8371 C C    . VAL B 1 698 ? 162.302 126.436 133.120 1.00 77.33  ?  698 VAL B C    1 
ATOM   8372 O O    . VAL B 1 698 ? 161.803 125.712 132.249 1.00 76.99  ?  698 VAL B O    1 
ATOM   8373 C CB   . VAL B 1 698 ? 160.875 128.065 134.423 1.00 79.39  ?  698 VAL B CB   1 
ATOM   8374 C CG1  . VAL B 1 698 ? 159.653 128.015 133.540 1.00 79.96  ?  698 VAL B CG1  1 
ATOM   8375 C CG2  . VAL B 1 698 ? 160.411 128.413 135.799 1.00 82.82  ?  698 VAL B CG2  1 
ATOM   8376 N N    . PHE B 1 699 ? 163.501 127.004 132.951 1.00 95.34  ?  699 PHE B N    1 
ATOM   8377 C CA   . PHE B 1 699 ? 164.230 126.783 131.702 1.00 96.30  ?  699 PHE B CA   1 
ATOM   8378 C C    . PHE B 1 699 ? 164.929 125.433 131.655 1.00 92.24  ?  699 PHE B C    1 
ATOM   8379 O O    . PHE B 1 699 ? 165.514 125.097 130.621 1.00 89.78  ?  699 PHE B O    1 
ATOM   8380 C CB   . PHE B 1 699 ? 165.260 127.889 131.436 1.00 93.65  ?  699 PHE B CB   1 
ATOM   8381 C CG   . PHE B 1 699 ? 164.678 129.275 131.377 1.00 95.71  ?  699 PHE B CG   1 
ATOM   8382 C CD1  . PHE B 1 699 ? 163.692 129.586 130.456 1.00 96.87  ?  699 PHE B CD1  1 
ATOM   8383 C CD2  . PHE B 1 699 ? 165.159 130.281 132.200 1.00 92.67  ?  699 PHE B CD2  1 
ATOM   8384 C CE1  . PHE B 1 699 ? 163.162 130.864 130.389 1.00 96.54  ?  699 PHE B CE1  1 
ATOM   8385 C CE2  . PHE B 1 699 ? 164.636 131.557 132.140 1.00 93.60  ?  699 PHE B CE2  1 
ATOM   8386 C CZ   . PHE B 1 699 ? 163.637 131.849 131.230 1.00 95.25  ?  699 PHE B CZ   1 
ATOM   8387 N N    . ASN B 1 700 ? 164.884 124.662 132.737 1.00 89.00  ?  700 ASN B N    1 
ATOM   8388 C CA   . ASN B 1 700 ? 165.404 123.306 132.766 1.00 90.37  ?  700 ASN B CA   1 
ATOM   8389 C C    . ASN B 1 700 ? 164.326 122.278 132.468 1.00 90.12  ?  700 ASN B C    1 
ATOM   8390 O O    . ASN B 1 700 ? 164.598 121.243 131.854 1.00 93.00  ?  700 ASN B O    1 
ATOM   8391 C CB   . ASN B 1 700 ? 166.008 123.030 134.143 1.00 89.23  ?  700 ASN B CB   1 
ATOM   8392 C CG   . ASN B 1 700 ? 167.390 122.465 134.064 1.00 90.73  ?  700 ASN B CG   1 
ATOM   8393 O OD1  . ASN B 1 700 ? 168.031 122.505 133.016 1.00 96.04  ?  700 ASN B OD1  1 
ATOM   8394 N ND2  . ASN B 1 700 ? 167.880 121.958 135.183 1.00 90.17  ?  700 ASN B ND2  1 
ATOM   8395 N N    . PHE B 1 701 ? 163.103 122.537 132.918 1.00 78.32  ?  701 PHE B N    1 
ATOM   8396 C CA   . PHE B 1 701 ? 162.100 121.492 132.972 1.00 73.27  ?  701 PHE B CA   1 
ATOM   8397 C C    . PHE B 1 701 ? 160.919 121.769 132.058 1.00 75.27  ?  701 PHE B C    1 
ATOM   8398 O O    . PHE B 1 701 ? 160.070 120.891 131.883 1.00 75.41  ?  701 PHE B O    1 
ATOM   8399 C CB   . PHE B 1 701 ? 161.644 121.348 134.418 1.00 72.55  ?  701 PHE B CB   1 
ATOM   8400 C CG   . PHE B 1 701 ? 162.737 120.863 135.315 1.00 74.49  ?  701 PHE B CG   1 
ATOM   8401 C CD1  . PHE B 1 701 ? 163.615 119.888 134.883 1.00 77.43  ?  701 PHE B CD1  1 
ATOM   8402 C CD2  . PHE B 1 701 ? 162.947 121.452 136.552 1.00 79.05  ?  701 PHE B CD2  1 
ATOM   8403 C CE1  . PHE B 1 701 ? 164.644 119.459 135.696 1.00 81.38  ?  701 PHE B CE1  1 
ATOM   8404 C CE2  . PHE B 1 701 ? 163.977 121.033 137.369 1.00 80.83  ?  701 PHE B CE2  1 
ATOM   8405 C CZ   . PHE B 1 701 ? 164.827 120.036 136.941 1.00 79.80  ?  701 PHE B CZ   1 
ATOM   8406 N N    . GLY B 1 702 ? 160.851 122.964 131.482 1.00 78.84  ?  702 GLY B N    1 
ATOM   8407 C CA   . GLY B 1 702 ? 159.876 123.343 130.488 1.00 78.42  ?  702 GLY B CA   1 
ATOM   8408 C C    . GLY B 1 702 ? 160.430 123.487 129.093 1.00 75.69  ?  702 GLY B C    1 
ATOM   8409 O O    . GLY B 1 702 ? 159.807 124.154 128.264 1.00 81.37  ?  702 GLY B O    1 
ATOM   8410 N N    . GLN B 1 703 ? 161.595 122.898 128.812 1.00 76.40  ?  703 GLN B N    1 
ATOM   8411 C CA   . GLN B 1 703 ? 162.154 122.938 127.465 1.00 79.32  ?  703 GLN B CA   1 
ATOM   8412 C C    . GLN B 1 703 ? 161.293 122.161 126.483 1.00 82.57  ?  703 GLN B C    1 
ATOM   8413 O O    . GLN B 1 703 ? 161.277 122.474 125.286 1.00 86.58  ?  703 GLN B O    1 
ATOM   8414 C CB   . GLN B 1 703 ? 163.570 122.371 127.468 1.00 80.69  ?  703 GLN B CB   1 
ATOM   8415 C CG   . GLN B 1 703 ? 164.265 122.481 128.802 1.00 81.35  ?  703 GLN B CG   1 
ATOM   8416 C CD   . GLN B 1 703 ? 165.554 121.701 128.844 1.00 81.51  ?  703 GLN B CD   1 
ATOM   8417 O OE1  . GLN B 1 703 ? 165.561 120.510 129.156 1.00 81.69  ?  703 GLN B OE1  1 
ATOM   8418 N NE2  . GLN B 1 703 ? 166.658 122.363 128.528 1.00 83.47  ?  703 GLN B NE2  1 
ATOM   8419 N N    . GLY B 1 704 ? 160.580 121.146 126.973 1.00 81.52  ?  704 GLY B N    1 
ATOM   8420 C CA   . GLY B 1 704 ? 159.639 120.433 126.130 1.00 81.45  ?  704 GLY B CA   1 
ATOM   8421 C C    . GLY B 1 704 ? 158.495 121.308 125.664 1.00 81.11  ?  704 GLY B C    1 
ATOM   8422 O O    . GLY B 1 704 ? 157.984 121.132 124.561 1.00 80.99  ?  704 GLY B O    1 
ATOM   8423 N N    . PHE B 1 705 ? 158.083 122.269 126.498 1.00 72.85  ?  705 PHE B N    1 
ATOM   8424 C CA   . PHE B 1 705 ? 157.043 123.213 126.099 1.00 67.66  ?  705 PHE B CA   1 
ATOM   8425 C C    . PHE B 1 705 ? 157.495 124.092 124.942 1.00 71.00  ?  705 PHE B C    1 
ATOM   8426 O O    . PHE B 1 705 ? 156.745 124.292 123.978 1.00 71.41  ?  705 PHE B O    1 
ATOM   8427 C CB   . PHE B 1 705 ? 156.644 124.079 127.291 1.00 67.72  ?  705 PHE B CB   1 
ATOM   8428 C CG   . PHE B 1 705 ? 155.249 124.604 127.213 1.00 69.20  ?  705 PHE B CG   1 
ATOM   8429 C CD1  . PHE B 1 705 ? 154.249 123.864 126.610 1.00 69.12  ?  705 PHE B CD1  1 
ATOM   8430 C CD2  . PHE B 1 705 ? 154.945 125.857 127.717 1.00 76.16  ?  705 PHE B CD2  1 
ATOM   8431 C CE1  . PHE B 1 705 ? 152.964 124.356 126.532 1.00 72.67  ?  705 PHE B CE1  1 
ATOM   8432 C CE2  . PHE B 1 705 ? 153.664 126.355 127.640 1.00 74.82  ?  705 PHE B CE2  1 
ATOM   8433 C CZ   . PHE B 1 705 ? 152.674 125.604 127.050 1.00 73.61  ?  705 PHE B CZ   1 
ATOM   8434 N N    . ILE B 1 706 ? 158.720 124.615 125.019 1.00 80.90  ?  706 ILE B N    1 
ATOM   8435 C CA   . ILE B 1 706 ? 159.272 125.439 123.945 1.00 83.39  ?  706 ILE B CA   1 
ATOM   8436 C C    . ILE B 1 706 ? 159.456 124.610 122.680 1.00 87.46  ?  706 ILE B C    1 
ATOM   8437 O O    . ILE B 1 706 ? 159.118 125.049 121.568 1.00 91.58  ?  706 ILE B O    1 
ATOM   8438 C CB   . ILE B 1 706 ? 160.592 126.084 124.417 1.00 81.01  ?  706 ILE B CB   1 
ATOM   8439 C CG1  . ILE B 1 706 ? 160.302 127.240 125.374 1.00 81.21  ?  706 ILE B CG1  1 
ATOM   8440 C CG2  . ILE B 1 706 ? 161.430 126.575 123.251 1.00 82.76  ?  706 ILE B CG2  1 
ATOM   8441 C CD1  . ILE B 1 706 ? 161.439 127.544 126.320 1.00 84.10  ?  706 ILE B CD1  1 
ATOM   8442 N N    . SER B 1 707 ? 159.954 123.381 122.840 1.00 81.09  ?  707 SER B N    1 
ATOM   8443 C CA   . SER B 1 707 ? 160.131 122.474 121.712 1.00 79.51  ?  707 SER B CA   1 
ATOM   8444 C C    . SER B 1 707 ? 158.804 122.125 121.047 1.00 82.10  ?  707 SER B C    1 
ATOM   8445 O O    . SER B 1 707 ? 158.722 122.058 119.817 1.00 82.63  ?  707 SER B O    1 
ATOM   8446 C CB   . SER B 1 707 ? 160.830 121.207 122.188 1.00 79.82  ?  707 SER B CB   1 
ATOM   8447 O OG   . SER B 1 707 ? 159.867 120.234 122.543 1.00 81.12  ?  707 SER B OG   1 
ATOM   8448 N N    . PHE B 1 708 ? 157.761 121.893 121.845 1.00 79.39  ?  708 PHE B N    1 
ATOM   8449 C CA   . PHE B 1 708 ? 156.437 121.601 121.305 1.00 77.30  ?  708 PHE B CA   1 
ATOM   8450 C C    . PHE B 1 708 ? 155.854 122.806 120.585 1.00 74.53  ?  708 PHE B C    1 
ATOM   8451 O O    . PHE B 1 708 ? 155.258 122.658 119.513 1.00 73.37  ?  708 PHE B O    1 
ATOM   8452 C CB   . PHE B 1 708 ? 155.520 121.143 122.440 1.00 76.45  ?  708 PHE B CB   1 
ATOM   8453 C CG   . PHE B 1 708 ? 154.064 121.458 122.234 1.00 74.40  ?  708 PHE B CG   1 
ATOM   8454 C CD1  . PHE B 1 708 ? 153.298 120.749 121.322 1.00 77.14  ?  708 PHE B CD1  1 
ATOM   8455 C CD2  . PHE B 1 708 ? 153.450 122.445 122.987 1.00 74.41  ?  708 PHE B CD2  1 
ATOM   8456 C CE1  . PHE B 1 708 ? 151.957 121.039 121.152 1.00 78.44  ?  708 PHE B CE1  1 
ATOM   8457 C CE2  . PHE B 1 708 ? 152.111 122.738 122.822 1.00 72.08  ?  708 PHE B CE2  1 
ATOM   8458 C CZ   . PHE B 1 708 ? 151.365 122.032 121.905 1.00 72.64  ?  708 PHE B CZ   1 
ATOM   8459 N N    . GLY B 1 709 ? 156.030 124.002 121.153 1.00 75.74  ?  709 GLY B N    1 
ATOM   8460 C CA   . GLY B 1 709 ? 155.542 125.207 120.504 1.00 75.38  ?  709 GLY B CA   1 
ATOM   8461 C C    . GLY B 1 709 ? 156.231 125.490 119.185 1.00 78.19  ?  709 GLY B C    1 
ATOM   8462 O O    . GLY B 1 709 ? 155.623 126.038 118.262 1.00 81.08  ?  709 GLY B O    1 
ATOM   8463 N N    . ILE B 1 710 ? 157.504 125.112 119.068 1.00 87.59  ?  710 ILE B N    1 
ATOM   8464 C CA   . ILE B 1 710 ? 158.210 125.337 117.808 1.00 89.79  ?  710 ILE B CA   1 
ATOM   8465 C C    . ILE B 1 710 ? 157.902 124.231 116.800 1.00 89.73  ?  710 ILE B C    1 
ATOM   8466 O O    . ILE B 1 710 ? 157.569 124.505 115.640 1.00 88.29  ?  710 ILE B O    1 
ATOM   8467 C CB   . ILE B 1 710 ? 159.729 125.489 118.040 1.00 88.74  ?  710 ILE B CB   1 
ATOM   8468 C CG1  . ILE B 1 710 ? 160.106 126.690 118.937 1.00 87.03  ?  710 ILE B CG1  1 
ATOM   8469 C CG2  . ILE B 1 710 ? 160.457 125.645 116.717 1.00 91.72  ?  710 ILE B CG2  1 
ATOM   8470 C CD1  . ILE B 1 710 ? 159.156 127.896 118.951 1.00 89.07  ?  710 ILE B CD1  1 
ATOM   8471 N N    . PHE B 1 711 ? 157.984 122.966 117.219 1.00 93.33  ?  711 PHE B N    1 
ATOM   8472 C CA   . PHE B 1 711 ? 157.930 121.833 116.301 1.00 93.23  ?  711 PHE B CA   1 
ATOM   8473 C C    . PHE B 1 711 ? 156.546 121.201 116.195 1.00 95.45  ?  711 PHE B C    1 
ATOM   8474 O O    . PHE B 1 711 ? 156.049 120.995 115.084 1.00 92.96  ?  711 PHE B O    1 
ATOM   8475 C CB   . PHE B 1 711 ? 158.938 120.765 116.735 1.00 91.08  ?  711 PHE B CB   1 
ATOM   8476 C CG   . PHE B 1 711 ? 160.291 120.906 116.101 1.00 90.58  ?  711 PHE B CG   1 
ATOM   8477 C CD1  . PHE B 1 711 ? 160.837 122.155 115.862 1.00 90.80  ?  711 PHE B CD1  1 
ATOM   8478 C CD2  . PHE B 1 711 ? 161.012 119.781 115.732 1.00 90.87  ?  711 PHE B CD2  1 
ATOM   8479 C CE1  . PHE B 1 711 ? 162.079 122.281 115.276 1.00 93.53  ?  711 PHE B CE1  1 
ATOM   8480 C CE2  . PHE B 1 711 ? 162.256 119.901 115.149 1.00 92.75  ?  711 PHE B CE2  1 
ATOM   8481 C CZ   . PHE B 1 711 ? 162.790 121.152 114.921 1.00 95.05  ?  711 PHE B CZ   1 
ATOM   8482 N N    . GLY B 1 712 ? 155.937 120.856 117.332 1.00 86.98  ?  712 GLY B N    1 
ATOM   8483 C CA   . GLY B 1 712 ? 154.739 120.026 117.310 1.00 83.18  ?  712 GLY B CA   1 
ATOM   8484 C C    . GLY B 1 712 ? 153.530 120.734 116.732 1.00 83.77  ?  712 GLY B C    1 
ATOM   8485 O O    . GLY B 1 712 ? 152.748 120.143 115.984 1.00 86.13  ?  712 GLY B O    1 
ATOM   8486 N N    . LEU B 1 713 ? 153.363 122.012 117.061 1.00 81.84  ?  713 LEU B N    1 
ATOM   8487 C CA   . LEU B 1 713 ? 152.250 122.796 116.538 1.00 82.71  ?  713 LEU B CA   1 
ATOM   8488 C C    . LEU B 1 713 ? 152.579 123.306 115.136 1.00 82.35  ?  713 LEU B C    1 
ATOM   8489 O O    . LEU B 1 713 ? 152.925 124.467 114.924 1.00 80.47  ?  713 LEU B O    1 
ATOM   8490 C CB   . LEU B 1 713 ? 151.923 123.947 117.483 1.00 81.33  ?  713 LEU B CB   1 
ATOM   8491 C CG   . LEU B 1 713 ? 150.999 123.601 118.645 1.00 78.96  ?  713 LEU B CG   1 
ATOM   8492 C CD1  . LEU B 1 713 ? 150.683 124.833 119.467 1.00 76.90  ?  713 LEU B CD1  1 
ATOM   8493 C CD2  . LEU B 1 713 ? 149.733 122.945 118.141 1.00 74.06  ?  713 LEU B CD2  1 
ATOM   8494 N N    . ASP B 1 714 ? 152.546 122.364 114.186 1.00 95.10  ?  714 ASP B N    1 
ATOM   8495 C CA   . ASP B 1 714 ? 152.803 122.712 112.784 1.00 96.25  ?  714 ASP B CA   1 
ATOM   8496 C C    . ASP B 1 714 ? 152.069 121.805 111.823 1.00 95.23  ?  714 ASP B C    1 
ATOM   8497 O O    . ASP B 1 714 ? 151.973 120.618 112.078 1.00 93.48  ?  714 ASP B O    1 
ATOM   8498 C CB   . ASP B 1 714 ? 154.266 122.620 112.477 1.00 98.06  ?  714 ASP B CB   1 
ATOM   8499 C CG   . ASP B 1 714 ? 154.625 123.276 111.150 1.00 98.23  ?  714 ASP B CG   1 
ATOM   8500 O OD1  . ASP B 1 714 ? 154.306 122.698 110.090 1.00 97.34  ?  714 ASP B OD1  1 
ATOM   8501 O OD2  . ASP B 1 714 ? 155.222 124.372 111.166 1.00 98.63  -1 714 ASP B OD2  1 
ATOM   8502 N N    . LYS B 1 715 ? 151.613 122.329 110.684 1.00 97.86  ?  715 LYS B N    1 
ATOM   8503 C CA   . LYS B 1 715 ? 150.797 121.565 109.774 1.00 98.30  ?  715 LYS B CA   1 
ATOM   8504 C C    . LYS B 1 715 ? 151.592 120.678 108.867 1.00 99.29  ?  715 LYS B C    1 
ATOM   8505 O O    . LYS B 1 715 ? 152.728 120.328 109.165 1.00 98.83  ?  715 LYS B O    1 
ATOM   8506 C CB   . LYS B 1 715 ? 149.978 122.499 108.896 1.00 97.01  ?  715 LYS B CB   1 
ATOM   8507 C CG   . LYS B 1 715 ? 149.404 123.689 109.636 1.00 96.52  ?  715 LYS B CG   1 
ATOM   8508 C CD   . LYS B 1 715 ? 148.094 123.323 110.307 1.00 95.89  ?  715 LYS B CD   1 
ATOM   8509 C CE   . LYS B 1 715 ? 147.192 122.530 109.379 1.00 93.65  ?  715 LYS B CE   1 
ATOM   8510 N NZ   . LYS B 1 715 ? 146.235 121.708 110.160 1.00 94.61  1  715 LYS B NZ   1 
ATOM   8511 N N    . HIS B 1 716 ? 150.977 120.313 107.767 1.00 106.90 ?  716 HIS B N    1 
ATOM   8512 C CA   . HIS B 1 716 ? 151.627 119.466 106.765 1.00 108.84 ?  716 HIS B CA   1 
ATOM   8513 C C    . HIS B 1 716 ? 151.984 118.092 107.322 1.00 110.05 ?  716 HIS B C    1 
ATOM   8514 O O    . HIS B 1 716 ? 151.418 117.082 106.892 1.00 109.65 ?  716 HIS B O    1 
ATOM   8515 C CB   . HIS B 1 716 ? 152.871 120.155 106.183 1.00 108.28 ?  716 HIS B CB   1 
ATOM   8516 C CG   . HIS B 1 716 ? 153.150 119.801 104.756 1.00 110.20 ?  716 HIS B CG   1 
ATOM   8517 N ND1  . HIS B 1 716 ? 152.309 120.157 103.724 1.00 113.63 ?  716 HIS B ND1  1 
ATOM   8518 C CD2  . HIS B 1 716 ? 154.179 119.131 104.188 1.00 107.57 ?  716 HIS B CD2  1 
ATOM   8519 C CE1  . HIS B 1 716 ? 152.807 119.718 102.583 1.00 112.31 ?  716 HIS B CE1  1 
ATOM   8520 N NE2  . HIS B 1 716 ? 153.943 119.092 102.835 1.00 108.78 ?  716 HIS B NE2  1 
ATOM   8521 N N    . LEU B 1 717 ? 152.928 118.039 108.259 1.00 102.11 ?  717 LEU B N    1 
ATOM   8522 C CA   . LEU B 1 717 ? 153.371 116.784 108.855 1.00 100.92 ?  717 LEU B CA   1 
ATOM   8523 C C    . LEU B 1 717 ? 152.270 116.131 109.688 1.00 99.57  ?  717 LEU B C    1 
ATOM   8524 O O    . LEU B 1 717 ? 151.351 116.803 110.154 1.00 101.60 ?  717 LEU B O    1 
ATOM   8525 C CB   . LEU B 1 717 ? 154.608 117.011 109.729 1.00 100.19 ?  717 LEU B CB   1 
ATOM   8526 C CG   . LEU B 1 717 ? 155.642 118.044 109.277 1.00 98.36  ?  717 LEU B CG   1 
ATOM   8527 C CD1  . LEU B 1 717 ? 156.725 118.186 110.335 1.00 98.45  ?  717 LEU B CD1  1 
ATOM   8528 C CD2  . LEU B 1 717 ? 156.251 117.666 107.936 1.00 99.72  ?  717 LEU B CD2  1 
HETATM 8529 C C1   . CLR C 2 .   ? 100.741 125.386 116.047 1.00 80.08  ?  901 CLR A C1   1 
HETATM 8530 C C2   . CLR C 2 .   ? 100.594 126.001 114.664 1.00 80.73  ?  901 CLR A C2   1 
HETATM 8531 C C3   . CLR C 2 .   ? 100.804 124.985 113.549 1.00 86.34  ?  901 CLR A C3   1 
HETATM 8532 C C4   . CLR C 2 .   ? 99.974  123.723 113.742 1.00 81.86  ?  901 CLR A C4   1 
HETATM 8533 C C5   . CLR C 2 .   ? 99.853  123.296 115.184 1.00 79.52  ?  901 CLR A C5   1 
HETATM 8534 C C6   . CLR C 2 .   ? 99.885  121.999 115.484 1.00 78.82  ?  901 CLR A C6   1 
HETATM 8535 C C7   . CLR C 2 .   ? 99.129  121.426 116.653 1.00 83.15  ?  901 CLR A C7   1 
HETATM 8536 C C8   . CLR C 2 .   ? 98.987  122.434 117.776 1.00 81.31  ?  901 CLR A C8   1 
HETATM 8537 C C9   . CLR C 2 .   ? 99.828  123.674 117.631 1.00 79.74  ?  901 CLR A C9   1 
HETATM 8538 C C10  . CLR C 2 .   ? 99.686  124.316 116.267 1.00 82.48  ?  901 CLR A C10  1 
HETATM 8539 C C11  . CLR C 2 .   ? 99.420  124.633 118.739 1.00 79.58  ?  901 CLR A C11  1 
HETATM 8540 C C12  . CLR C 2 .   ? 99.500  124.036 120.146 1.00 79.63  ?  901 CLR A C12  1 
HETATM 8541 C C13  . CLR C 2 .   ? 98.853  122.676 120.200 1.00 78.63  ?  901 CLR A C13  1 
HETATM 8542 C C14  . CLR C 2 .   ? 99.460  121.874 119.093 1.00 80.86  ?  901 CLR A C14  1 
HETATM 8543 C C15  . CLR C 2 .   ? 99.123  120.430 119.410 1.00 78.73  ?  901 CLR A C15  1 
HETATM 8544 C C16  . CLR C 2 .   ? 99.300  120.380 120.919 1.00 75.62  ?  901 CLR A C16  1 
HETATM 8545 C C17  . CLR C 2 .   ? 99.127  121.811 121.424 1.00 80.63  ?  901 CLR A C17  1 
HETATM 8546 C C18  . CLR C 2 .   ? 97.370  122.837 119.936 1.00 76.56  ?  901 CLR A C18  1 
HETATM 8547 C C19  . CLR C 2 .   ? 98.302  124.910 116.153 1.00 85.54  ?  901 CLR A C19  1 
HETATM 8548 C C20  . CLR C 2 .   ? 98.092  121.813 122.541 1.00 82.89  ?  901 CLR A C20  1 
HETATM 8549 C C21  . CLR C 2 .   ? 97.874  123.168 123.209 1.00 78.11  ?  901 CLR A C21  1 
HETATM 8550 C C22  . CLR C 2 .   ? 98.547  120.792 123.574 1.00 80.95  ?  901 CLR A C22  1 
HETATM 8551 C C23  . CLR C 2 .   ? 97.606  119.611 123.731 1.00 82.48  ?  901 CLR A C23  1 
HETATM 8552 C C24  . CLR C 2 .   ? 98.209  118.604 124.692 1.00 77.09  ?  901 CLR A C24  1 
HETATM 8553 C C25  . CLR C 2 .   ? 98.762  119.287 125.921 1.00 74.57  ?  901 CLR A C25  1 
HETATM 8554 C C26  . CLR C 2 .   ? 98.082  118.794 127.183 1.00 78.62  ?  901 CLR A C26  1 
HETATM 8555 C C27  . CLR C 2 .   ? 100.246 119.031 126.015 1.00 76.18  ?  901 CLR A C27  1 
HETATM 8556 O O1   . CLR C 2 .   ? 100.380 125.582 112.324 1.00 87.15  ?  901 CLR A O1   1 
HETATM 8557 N N    . POV D 3 .   ? 105.572 130.597 111.345 1.00 72.65  ?  902 POV A N    1 
HETATM 8558 P P    . POV D 3 .   ? 108.414 129.064 114.442 1.00 64.10  ?  902 POV A P    1 
HETATM 8559 C C1   . POV D 3 .   ? 107.953 127.727 116.642 1.00 61.28  ?  902 POV A C1   1 
HETATM 8560 C C2   . POV D 3 .   ? 107.194 127.893 117.958 1.00 64.02  ?  902 POV A C2   1 
HETATM 8561 C C3   . POV D 3 .   ? 105.791 128.423 117.809 1.00 66.53  ?  902 POV A C3   1 
HETATM 8562 C C210 . POV D 3 .   ? 107.823 132.261 126.889 1.00 66.14  ?  902 POV A C210 1 
HETATM 8563 C C310 . POV D 3 .   ? 98.770  125.986 127.212 1.00 69.77  ?  902 POV A C310 1 
HETATM 8564 C C11  . POV D 3 .   ? 106.279 130.463 113.870 1.00 64.07  ?  902 POV A C11  1 
HETATM 8565 O O11  . POV D 3 .   ? 108.078 128.986 116.026 1.00 60.73  ?  902 POV A O11  1 
HETATM 8566 C C211 . POV D 3 .   ? 108.956 132.572 127.816 1.00 66.57  ?  902 POV A C211 1 
HETATM 8567 C C311 . POV D 3 .   ? 97.973  124.688 127.191 1.00 66.36  ?  902 POV A C311 1 
HETATM 8568 C C12  . POV D 3 .   ? 106.373 131.124 112.511 1.00 69.55  ?  902 POV A C12  1 
HETATM 8569 O O12  . POV D 3 .   ? 106.858 129.185 113.905 1.00 66.58  ?  902 POV A O12  1 
HETATM 8570 C C212 . POV D 3 .   ? 108.503 133.283 129.091 1.00 65.04  ?  902 POV A C212 1 
HETATM 8571 C C312 . POV D 3 .   ? 97.858  124.054 128.571 1.00 67.04  ?  902 POV A C312 1 
HETATM 8572 C C13  . POV D 3 .   ? 106.263 129.465 110.672 1.00 67.23  ?  902 POV A C13  1 
HETATM 8573 O O13  . POV D 3 .   ? 108.932 127.718 114.052 1.00 61.79  -1 902 POV A O13  1 
HETATM 8574 C C213 . POV D 3 .   ? 108.568 132.391 130.322 1.00 66.44  ?  902 POV A C213 1 
HETATM 8575 C C313 . POV D 3 .   ? 97.394  125.012 129.660 1.00 67.52  ?  902 POV A C313 1 
HETATM 8576 C C14  . POV D 3 .   ? 104.249 130.125 111.844 1.00 64.95  ?  902 POV A C14  1 
HETATM 8577 O O14  . POV D 3 .   ? 109.151 130.313 114.095 1.00 66.53  ?  902 POV A O14  1 
HETATM 8578 C C214 . POV D 3 .   ? 107.483 131.323 130.350 1.00 63.67  ?  902 POV A C214 1 
HETATM 8579 C C314 . POV D 3 .   ? 97.590  124.459 131.066 1.00 71.02  ?  902 POV A C314 1 
HETATM 8580 C C15  . POV D 3 .   ? 105.311 131.664 110.339 1.00 72.17  ?  902 POV A C15  1 
HETATM 8581 C C215 . POV D 3 .   ? 107.341 130.660 131.709 1.00 59.10  ?  902 POV A C215 1 
HETATM 8582 C C315 . POV D 3 .   ? 96.835  123.162 131.322 1.00 69.77  ?  902 POV A C315 1 
HETATM 8583 C C216 . POV D 3 .   ? 105.981 130.008 131.900 1.00 61.70  ?  902 POV A C216 1 
HETATM 8584 C C316 . POV D 3 .   ? 97.580  122.229 132.264 1.00 64.99  ?  902 POV A C316 1 
HETATM 8585 C C217 . POV D 3 .   ? 104.839 131.009 131.965 1.00 60.63  ?  902 POV A C217 1 
HETATM 8586 C C218 . POV D 3 .   ? 103.513 130.360 132.331 1.00 59.51  ?  902 POV A C218 1 
HETATM 8587 C C21  . POV D 3 .   ? 108.874 128.355 119.526 1.00 69.32  ?  902 POV A C21  1 
HETATM 8588 O O21  . POV D 3 .   ? 107.870 128.814 118.798 1.00 69.56  ?  902 POV A O21  1 
HETATM 8589 C C22  . POV D 3 .   ? 109.795 129.472 119.922 1.00 67.55  ?  902 POV A C22  1 
HETATM 8590 O O22  . POV D 3 .   ? 109.000 127.196 119.819 1.00 67.77  ?  902 POV A O22  1 
HETATM 8591 C C23  . POV D 3 .   ? 109.162 130.471 120.871 1.00 64.67  ?  902 POV A C23  1 
HETATM 8592 C C24  . POV D 3 .   ? 110.217 131.158 121.719 1.00 65.85  ?  902 POV A C24  1 
HETATM 8593 C C25  . POV D 3 .   ? 109.974 130.971 123.206 1.00 65.71  ?  902 POV A C25  1 
HETATM 8594 C C26  . POV D 3 .   ? 109.781 129.513 123.602 1.00 65.70  ?  902 POV A C26  1 
HETATM 8595 C C27  . POV D 3 .   ? 108.671 129.327 124.623 1.00 67.03  ?  902 POV A C27  1 
HETATM 8596 C C28  . POV D 3 .   ? 108.861 130.245 125.825 1.00 64.75  ?  902 POV A C28  1 
HETATM 8597 C C29  . POV D 3 .   ? 107.783 131.259 126.018 1.00 67.41  ?  902 POV A C29  1 
HETATM 8598 C C31  . POV D 3 .   ? 103.642 127.478 118.087 1.00 70.09  ?  902 POV A C31  1 
HETATM 8599 O O31  . POV D 3 .   ? 104.913 127.515 118.459 1.00 67.35  ?  902 POV A O31  1 
HETATM 8600 C C32  . POV D 3 .   ? 102.824 126.694 119.071 1.00 69.98  ?  902 POV A C32  1 
HETATM 8601 O O32  . POV D 3 .   ? 103.227 128.005 117.086 1.00 68.46  ?  902 POV A O32  1 
HETATM 8602 C C33  . POV D 3 .   ? 101.522 127.360 119.465 1.00 67.08  ?  902 POV A C33  1 
HETATM 8603 C C34  . POV D 3 .   ? 101.148 127.020 120.899 1.00 65.98  ?  902 POV A C34  1 
HETATM 8604 C C35  . POV D 3 .   ? 100.123 127.977 121.492 1.00 68.69  ?  902 POV A C35  1 
HETATM 8605 C C36  . POV D 3 .   ? 99.061  127.261 122.314 1.00 68.85  ?  902 POV A C36  1 
HETATM 8606 C C37  . POV D 3 .   ? 99.636  126.452 123.464 1.00 67.37  ?  902 POV A C37  1 
HETATM 8607 C C38  . POV D 3 .   ? 98.887  126.678 124.768 1.00 65.45  ?  902 POV A C38  1 
HETATM 8608 C C39  . POV D 3 .   ? 99.655  126.200 125.991 1.00 69.81  ?  902 POV A C39  1 
HETATM 8609 N N    . POV E 3 .   ? 115.648 139.956 107.794 1.00 81.46  ?  903 POV A N    1 
HETATM 8610 P P    . POV E 3 .   ? 111.802 140.037 110.646 1.00 102.87 ?  903 POV A P    1 
HETATM 8611 C C1   . POV E 3 .   ? 112.428 139.469 113.122 1.00 80.82  ?  903 POV A C1   1 
HETATM 8612 C C2   . POV E 3 .   ? 111.994 140.050 114.473 1.00 77.18  ?  903 POV A C2   1 
HETATM 8613 C C3   . POV E 3 .   ? 113.146 140.509 115.338 1.00 79.62  ?  903 POV A C3   1 
HETATM 8614 C C210 . POV E 3 .   ? 107.996 136.549 124.275 1.00 79.22  ?  903 POV A C210 1 
HETATM 8615 C C11  . POV E 3 .   ? 113.370 139.177 108.736 1.00 76.18  ?  903 POV A C11  1 
HETATM 8616 O O11  . POV E 3 .   ? 112.301 140.458 112.130 1.00 86.56  ?  903 POV A O11  1 
HETATM 8617 C C211 . POV E 3 .   ? 107.068 137.006 125.351 1.00 78.94  ?  903 POV A C211 1 
HETATM 8618 C C12  . POV E 3 .   ? 114.788 138.839 108.331 1.00 79.20  ?  903 POV A C12  1 
HETATM 8619 O O12  . POV E 3 .   ? 113.229 139.381 110.120 1.00 80.77  ?  903 POV A O12  1 
HETATM 8620 C C212 . POV E 3 .   ? 107.287 136.219 126.643 1.00 80.16  ?  903 POV A C212 1 
HETATM 8621 C C13  . POV E 3 .   ? 115.845 141.029 108.806 1.00 78.41  ?  903 POV A C13  1 
HETATM 8622 O O13  . POV E 3 .   ? 110.808 138.929 110.826 1.00 84.76  -1 903 POV A O13  1 
HETATM 8623 C C213 . POV E 3 .   ? 108.624 136.524 127.303 1.00 77.53  ?  903 POV A C213 1 
HETATM 8624 C C14  . POV E 3 .   ? 116.976 139.375 107.454 1.00 76.84  ?  903 POV A C14  1 
HETATM 8625 O O14  . POV E 3 .   ? 111.485 141.239 109.814 1.00 85.66  ?  903 POV A O14  1 
HETATM 8626 C C214 . POV E 3 .   ? 108.484 136.992 128.745 1.00 76.85  ?  903 POV A C214 1 
HETATM 8627 C C15  . POV E 3 .   ? 115.073 140.546 106.551 1.00 81.60  ?  903 POV A C15  1 
HETATM 8628 C C215 . POV E 3 .   ? 109.573 137.966 129.178 1.00 79.10  ?  903 POV A C215 1 
HETATM 8629 C C216 . POV E 3 .   ? 109.123 138.948 130.254 1.00 79.38  ?  903 POV A C216 1 
HETATM 8630 C C217 . POV E 3 .   ? 109.402 138.483 131.679 1.00 81.59  ?  903 POV A C217 1 
HETATM 8631 C C218 . POV E 3 .   ? 109.856 139.610 132.596 1.00 78.20  ?  903 POV A C218 1 
HETATM 8632 C C21  . POV E 3 .   ? 111.660 138.116 115.937 1.00 81.68  ?  903 POV A C21  1 
HETATM 8633 O O21  . POV E 3 .   ? 111.178 139.145 115.234 1.00 81.37  ?  903 POV A O21  1 
HETATM 8634 C C22  . POV E 3 .   ? 111.137 138.152 117.349 1.00 79.11  ?  903 POV A C22  1 
HETATM 8635 O O22  . POV E 3 .   ? 112.393 137.265 115.501 1.00 77.28  ?  903 POV A O22  1 
HETATM 8636 C C23  . POV E 3 .   ? 110.143 137.056 117.692 1.00 79.04  ?  903 POV A C23  1 
HETATM 8637 C C24  . POV E 3 .   ? 109.974 136.918 119.197 1.00 78.67  ?  903 POV A C24  1 
HETATM 8638 C C25  . POV E 3 .   ? 109.386 138.162 119.845 1.00 81.12  ?  903 POV A C25  1 
HETATM 8639 C C26  . POV E 3 .   ? 110.011 138.476 121.197 1.00 78.73  ?  903 POV A C26  1 
HETATM 8640 C C27  . POV E 3 .   ? 109.143 139.335 122.105 1.00 74.82  ?  903 POV A C27  1 
HETATM 8641 C C28  . POV E 3 .   ? 107.972 138.567 122.719 1.00 73.00  ?  903 POV A C28  1 
HETATM 8642 C C29  . POV E 3 .   ? 108.366 137.201 123.177 1.00 73.71  ?  903 POV A C29  1 
HETATM 8643 C C31  . POV E 3 .   ? 113.414 141.717 117.359 1.00 80.21  ?  903 POV A C31  1 
HETATM 8644 O O31  . POV E 3 .   ? 112.607 141.276 116.404 1.00 81.87  ?  903 POV A O31  1 
HETATM 8645 C C32  . POV E 3 .   ? 112.726 141.667 118.689 1.00 74.57  ?  903 POV A C32  1 
HETATM 8646 O O32  . POV E 3 .   ? 114.539 142.103 117.162 1.00 81.11  ?  903 POV A O32  1 
HETATM 8647 C C33  . POV E 3 .   ? 113.370 142.520 119.761 1.00 74.63  ?  903 POV A C33  1 
HETATM 8648 C C34  . POV E 3 .   ? 113.040 141.982 121.145 1.00 76.47  ?  903 POV A C34  1 
HETATM 8649 C C35  . POV E 3 .   ? 111.805 142.599 121.777 1.00 78.02  ?  903 POV A C35  1 
HETATM 8650 C C36  . POV E 3 .   ? 112.009 142.868 123.261 1.00 77.65  ?  903 POV A C36  1 
HETATM 8651 C C37  . POV E 3 .   ? 113.148 143.833 123.556 1.00 79.65  ?  903 POV A C37  1 
HETATM 8652 N N    . POV F 3 .   ? 92.447  100.269 107.464 1.00 101.65 ?  904 POV A N    1 
HETATM 8653 P P    . POV F 3 .   ? 94.027  104.369 108.434 1.00 115.64 ?  904 POV A P    1 
HETATM 8654 C C1   . POV F 3 .   ? 96.272  105.672 107.963 1.00 97.77  ?  904 POV A C1   1 
HETATM 8655 C C2   . POV F 3 .   ? 95.992  107.177 107.961 1.00 99.99  ?  904 POV A C2   1 
HETATM 8656 C C3   . POV F 3 .   ? 97.139  108.019 107.455 1.00 99.56  ?  904 POV A C3   1 
HETATM 8657 C C210 . POV F 3 .   ? 95.146  106.188 119.107 1.00 95.80  ?  904 POV A C210 1 
HETATM 8658 C C310 . POV F 3 .   ? 98.900  107.012 118.499 1.00 96.24  ?  904 POV A C310 1 
HETATM 8659 C C11  . POV F 3 .   ? 94.162  102.157 107.021 1.00 99.43  ?  904 POV A C11  1 
HETATM 8660 O O11  . POV F 3 .   ? 95.421  105.059 108.904 1.00 104.32 ?  904 POV A O11  1 
HETATM 8661 C C211 . POV F 3 .   ? 94.182  106.954 119.954 1.00 93.68  ?  904 POV A C211 1 
HETATM 8662 C C311 . POV F 3 .   ? 99.618  107.298 119.807 1.00 94.82  ?  904 POV A C311 1 
HETATM 8663 C C12  . POV F 3 .   ? 93.884  100.700 107.308 1.00 99.96  ?  904 POV A C12  1 
HETATM 8664 O O12  . POV F 3 .   ? 94.638  102.856 108.145 1.00 106.83 ?  904 POV A O12  1 
HETATM 8665 C C212 . POV F 3 .   ? 93.917  106.243 121.282 1.00 94.09  ?  904 POV A C212 1 
HETATM 8666 C C312 . POV F 3 .   ? 98.757  108.143 120.731 1.00 95.84  ?  904 POV A C312 1 
HETATM 8667 C C13  . POV F 3 .   ? 92.340  98.794  107.639 1.00 99.46  ?  904 POV A C13  1 
HETATM 8668 O O13  . POV F 3 .   ? 93.143  104.303 109.643 1.00 98.61  -1 904 POV A O13  1 
HETATM 8669 C C313 . POV F 3 .   ? 99.132  108.041 122.200 1.00 94.80  ?  904 POV A C313 1 
HETATM 8670 C C14  . POV F 3 .   ? 91.916  100.939 108.683 1.00 98.60  ?  904 POV A C14  1 
HETATM 8671 O O14  . POV F 3 .   ? 93.529  104.951 107.149 1.00 100.38 ?  904 POV A O14  1 
HETATM 8672 C C314 . POV F 3 .   ? 98.116  107.250 123.011 1.00 96.31  ?  904 POV A C314 1 
HETATM 8673 C C15  . POV F 3 .   ? 91.612  100.688 106.303 1.00 97.10  ?  904 POV A C15  1 
HETATM 8674 C C315 . POV F 3 .   ? 97.881  107.806 124.409 1.00 95.12  ?  904 POV A C315 1 
HETATM 8675 C C316 . POV F 3 .   ? 97.089  109.104 124.398 1.00 96.63  ?  904 POV A C316 1 
HETATM 8676 C C21  . POV F 3 .   ? 94.476  108.010 109.604 1.00 99.35  ?  904 POV A C21  1 
HETATM 8677 O O21  . POV F 3 .   ? 95.712  107.647 109.280 1.00 101.77 ?  904 POV A O21  1 
HETATM 8678 C C22  . POV F 3 .   ? 94.474  108.831 110.864 1.00 97.73  ?  904 POV A C22  1 
HETATM 8679 O O22  . POV F 3 .   ? 93.502  107.704 108.964 1.00 99.05  ?  904 POV A O22  1 
HETATM 8680 C C23  . POV F 3 .   ? 94.804  108.031 112.113 1.00 97.10  ?  904 POV A C23  1 
HETATM 8681 C C24  . POV F 3 .   ? 95.350  108.916 113.222 1.00 96.14  ?  904 POV A C24  1 
HETATM 8682 C C25  . POV F 3 .   ? 94.279  109.422 114.179 1.00 98.06  ?  904 POV A C25  1 
HETATM 8683 C C26  . POV F 3 .   ? 93.687  108.319 115.045 1.00 99.17  ?  904 POV A C26  1 
HETATM 8684 C C27  . POV F 3 .   ? 94.731  107.534 115.828 1.00 98.02  ?  904 POV A C27  1 
HETATM 8685 C C28  . POV F 3 .   ? 94.112  106.544 116.814 1.00 96.37  ?  904 POV A C28  1 
HETATM 8686 C C29  . POV F 3 .   ? 95.117  106.014 117.787 1.00 97.12  ?  904 POV A C29  1 
HETATM 8687 C C31  . POV F 3 .   ? 98.677  109.523 108.461 1.00 98.50  ?  904 POV A C31  1 
HETATM 8688 O O31  . POV F 3 .   ? 97.513  108.891 108.513 1.00 100.97 ?  904 POV A O31  1 
HETATM 8689 C C32  . POV F 3 .   ? 99.492  109.232 109.690 1.00 97.99  ?  904 POV A C32  1 
HETATM 8690 O O32  . POV F 3 .   ? 99.007  110.229 107.543 1.00 97.51  ?  904 POV A O32  1 
HETATM 8691 C C33  . POV F 3 .   ? 98.722  108.644 110.861 1.00 98.75  ?  904 POV A C33  1 
HETATM 8692 C C34  . POV F 3 .   ? 98.907  107.135 110.956 1.00 96.20  ?  904 POV A C34  1 
HETATM 8693 C C35  . POV F 3 .   ? 99.693  106.682 112.175 1.00 94.71  ?  904 POV A C35  1 
HETATM 8694 C C36  . POV F 3 .   ? 99.090  107.211 113.468 1.00 97.55  ?  904 POV A C36  1 
HETATM 8695 C C37  . POV F 3 .   ? 99.838  106.782 114.721 1.00 97.39  ?  904 POV A C37  1 
HETATM 8696 C C38  . POV F 3 .   ? 99.010  106.991 115.982 1.00 97.43  ?  904 POV A C38  1 
HETATM 8697 C C39  . POV F 3 .   ? 99.805  106.925 117.278 1.00 97.00  ?  904 POV A C39  1 
HETATM 8698 C C1   . NAG G 4 .   ? 114.220 110.155 153.386 1.00 114.57 ?  905 NAG A C1   1 
HETATM 8699 C C2   . NAG G 4 .   ? 114.256 111.299 154.390 1.00 114.55 ?  905 NAG A C2   1 
HETATM 8700 C C3   . NAG G 4 .   ? 113.709 110.833 155.727 1.00 113.26 ?  905 NAG A C3   1 
HETATM 8701 C C4   . NAG G 4 .   ? 114.528 109.668 156.273 1.00 112.54 ?  905 NAG A C4   1 
HETATM 8702 C C5   . NAG G 4 .   ? 114.781 108.552 155.250 1.00 113.94 ?  905 NAG A C5   1 
HETATM 8703 C C6   . NAG G 4 .   ? 113.685 107.511 155.203 1.00 113.17 ?  905 NAG A C6   1 
HETATM 8704 C C7   . NAG G 4 .   ? 116.199 112.633 153.677 1.00 113.46 ?  905 NAG A C7   1 
HETATM 8705 C C8   . NAG G 4 .   ? 117.602 113.041 154.006 1.00 110.86 ?  905 NAG A C8   1 
HETATM 8706 N N2   . NAG G 4 .   ? 115.611 111.803 154.547 1.00 114.35 ?  905 NAG A N2   1 
HETATM 8707 O O3   . NAG G 4 .   ? 112.343 110.463 155.585 1.00 113.84 ?  905 NAG A O3   1 
HETATM 8708 O O4   . NAG G 4 .   ? 115.780 110.144 156.756 1.00 109.42 ?  905 NAG A O4   1 
HETATM 8709 O O5   . NAG G 4 .   ? 114.991 109.020 153.900 1.00 113.92 ?  905 NAG A O5   1 
HETATM 8710 O O6   . NAG G 4 .   ? 113.891 106.587 154.144 1.00 112.98 ?  905 NAG A O6   1 
HETATM 8711 O O7   . NAG G 4 .   ? 115.622 113.041 152.673 1.00 113.29 ?  905 NAG A O7   1 
HETATM 8712 C C1   . CLR H 2 .   ? 156.488 132.016 116.571 1.00 80.08  ?  901 CLR B C1   1 
HETATM 8713 C C2   . CLR H 2 .   ? 156.655 131.444 115.172 1.00 80.73  ?  901 CLR B C2   1 
HETATM 8714 C C3   . CLR H 2 .   ? 156.462 132.493 114.085 1.00 86.34  ?  901 CLR B C3   1 
HETATM 8715 C C4   . CLR H 2 .   ? 157.289 133.748 114.329 1.00 81.86  ?  901 CLR B C4   1 
HETATM 8716 C C5   . CLR H 2 .   ? 157.390 134.131 115.785 1.00 79.52  ?  901 CLR B C5   1 
HETATM 8717 C C6   . CLR H 2 .   ? 157.355 135.418 116.124 1.00 78.82  ?  901 CLR B C6   1 
HETATM 8718 C C7   . CLR H 2 .   ? 158.093 135.955 117.322 1.00 83.15  ?  901 CLR B C7   1 
HETATM 8719 C C8   . CLR H 2 .   ? 158.218 134.912 118.415 1.00 81.31  ?  901 CLR B C8   1 
HETATM 8720 C C9   . CLR H 2 .   ? 157.379 133.677 118.219 1.00 79.74  ?  901 CLR B C9   1 
HETATM 8721 C C10  . CLR H 2 .   ? 157.540 133.078 116.838 1.00 82.48  ?  901 CLR B C10  1 
HETATM 8722 C C11  . CLR H 2 .   ? 157.771 132.685 119.303 1.00 79.58  ?  901 CLR B C11  1 
HETATM 8723 C C12  . CLR H 2 .   ? 157.671 133.238 120.726 1.00 79.63  ?  901 CLR B C12  1 
HETATM 8724 C C13  . CLR H 2 .   ? 158.317 134.597 120.832 1.00 78.63  ?  901 CLR B C13  1 
HETATM 8725 C C14  . CLR H 2 .   ? 157.726 135.432 119.740 1.00 80.86  ?  901 CLR B C14  1 
HETATM 8726 C C15  . CLR H 2 .   ? 158.059 136.865 120.107 1.00 78.73  ?  901 CLR B C15  1 
HETATM 8727 C C16  . CLR H 2 .   ? 157.862 136.869 121.614 1.00 75.62  ?  901 CLR B C16  1 
HETATM 8728 C C17  . CLR H 2 .   ? 158.025 135.424 122.078 1.00 80.63  ?  901 CLR B C17  1 
HETATM 8729 C C18  . CLR H 2 .   ? 159.804 134.442 120.584 1.00 76.56  ?  901 CLR B C18  1 
HETATM 8730 C C19  . CLR H 2 .   ? 158.926 132.485 116.726 1.00 85.54  ?  901 CLR B C19  1 
HETATM 8731 C C20  . CLR H 2 .   ? 159.044 135.386 123.209 1.00 82.89  ?  901 CLR B C20  1 
HETATM 8732 C C21  . CLR H 2 .   ? 159.252 134.011 123.837 1.00 78.11  ?  901 CLR B C21  1 
HETATM 8733 C C22  . CLR H 2 .   ? 158.575 136.376 124.266 1.00 80.95  ?  901 CLR B C22  1 
HETATM 8734 C C23  . CLR H 2 .   ? 159.514 137.550 124.472 1.00 82.48  ?  901 CLR B C23  1 
HETATM 8735 C C24  . CLR H 2 .   ? 158.899 138.528 125.455 1.00 77.09  ?  901 CLR B C24  1 
HETATM 8736 C C25  . CLR H 2 .   ? 158.325 137.808 126.654 1.00 74.57  ?  901 CLR B C25  1 
HETATM 8737 C C26  . CLR H 2 .   ? 158.988 138.261 127.941 1.00 78.62  ?  901 CLR B C26  1 
HETATM 8738 C C27  . CLR H 2 .   ? 156.841 138.061 126.734 1.00 76.18  ?  901 CLR B C27  1 
HETATM 8739 O O1   . CLR H 2 .   ? 156.903 131.933 112.849 1.00 87.15  ?  901 CLR B O1   1 
HETATM 8740 N N    . POV I 3 .   ? 151.725 126.956 111.641 1.00 72.65  ?  902 POV B N    1 
HETATM 8741 P P    . POV I 3 .   ? 148.838 128.396 114.743 1.00 64.10  ?  902 POV B P    1 
HETATM 8742 C C1   . POV I 3 .   ? 149.267 129.664 116.988 1.00 61.28  ?  902 POV B C1   1 
HETATM 8743 C C2   . POV I 3 .   ? 150.007 129.458 118.310 1.00 64.02  ?  902 POV B C2   1 
HETATM 8744 C C3   . POV I 3 .   ? 151.412 128.932 118.165 1.00 66.53  ?  902 POV B C3   1 
HETATM 8745 C C210 . POV I 3 .   ? 149.247 124.818 127.093 1.00 66.14  ?  902 POV B C210 1 
HETATM 8746 C C310 . POV I 3 .   ? 158.297 131.074 127.739 1.00 69.77  ?  902 POV B C310 1 
HETATM 8747 C C11  . POV I 3 .   ? 150.980 127.013 114.159 1.00 64.07  ?  902 POV B C11  1 
HETATM 8748 O O11  . POV I 3 .   ? 149.151 128.425 116.333 1.00 60.73  ?  902 POV B O11  1 
HETATM 8749 C C211 . POV I 3 .   ? 148.100 124.481 127.993 1.00 66.57  ?  902 POV B C211 1 
HETATM 8750 C C311 . POV I 3 .   ? 159.095 132.370 127.769 1.00 66.36  ?  902 POV B C311 1 
HETATM 8751 C C12  . POV I 3 .   ? 150.906 126.393 112.779 1.00 69.55  ?  902 POV B C12  1 
HETATM 8752 O O12  . POV I 3 .   ? 150.402 128.289 114.224 1.00 66.58  ?  902 POV B O12  1 
HETATM 8753 C C212 . POV I 3 .   ? 148.535 123.731 129.251 1.00 65.04  ?  902 POV B C212 1 
HETATM 8754 C C312 . POV I 3 .   ? 159.189 132.961 129.170 1.00 67.04  ?  902 POV B C312 1 
HETATM 8755 C C13  . POV I 3 .   ? 151.044 128.108 110.993 1.00 67.23  ?  902 POV B C13  1 
HETATM 8756 O O13  . POV I 3 .   ? 148.326 129.754 114.386 1.00 61.79  -1 902 POV B O13  1 
HETATM 8757 C C213 . POV I 3 .   ? 148.452 124.584 130.508 1.00 66.44  ?  902 POV B C213 1 
HETATM 8758 C C313 . POV I 3 .   ? 159.638 131.969 130.236 1.00 67.52  ?  902 POV B C313 1 
HETATM 8759 C C14  . POV I 3 .   ? 153.041 127.412 112.172 1.00 64.95  ?  902 POV B C14  1 
HETATM 8760 O O14  . POV I 3 .   ? 148.105 127.159 114.347 1.00 66.53  ?  902 POV B O14  1 
HETATM 8761 C C214 . POV I 3 .   ? 149.537 125.649 130.585 1.00 63.67  ?  902 POV B C214 1 
HETATM 8762 C C314 . POV I 3 .   ? 159.422 132.480 131.656 1.00 71.02  ?  902 POV B C314 1 
HETATM 8763 C C15  . POV I 3 .   ? 151.999 125.920 110.606 1.00 72.17  ?  902 POV B C15  1 
HETATM 8764 C C215 . POV I 3 .   ? 149.660 126.270 131.965 1.00 59.10  ?  902 POV B C215 1 
HETATM 8765 C C315 . POV I 3 .   ? 160.173 133.767 131.962 1.00 69.77  ?  902 POV B C315 1 
HETATM 8766 C C216 . POV I 3 .   ? 151.017 126.915 132.196 1.00 61.70  ?  902 POV B C216 1 
HETATM 8767 C C316 . POV I 3 .   ? 159.415 134.671 132.921 1.00 64.99  ?  902 POV B C316 1 
HETATM 8768 C C217 . POV I 3 .   ? 152.157 125.911 132.246 1.00 60.63  ?  902 POV B C217 1 
HETATM 8769 C C218 . POV I 3 .   ? 153.478 126.548 132.652 1.00 59.51  ?  902 POV B C218 1 
HETATM 8770 C C21  . POV I 3 .   ? 148.305 128.949 119.838 1.00 69.32  ?  902 POV B C21  1 
HETATM 8771 O O21  . POV I 3 .   ? 149.319 128.511 119.111 1.00 69.56  ?  902 POV B O21  1 
HETATM 8772 C C22  . POV I 3 .   ? 147.377 127.821 120.186 1.00 67.55  ?  902 POV B C22  1 
HETATM 8773 O O22  . POV I 3 .   ? 148.175 130.098 120.164 1.00 67.77  ?  902 POV B O22  1 
HETATM 8774 C C23  . POV I 3 .   ? 147.996 126.793 121.114 1.00 64.67  ?  902 POV B C23  1 
HETATM 8775 C C24  . POV I 3 .   ? 146.929 126.082 121.925 1.00 65.85  ?  902 POV B C24  1 
HETATM 8776 C C25  . POV I 3 .   ? 147.150 126.222 123.419 1.00 65.71  ?  902 POV B C25  1 
HETATM 8777 C C26  . POV I 3 .   ? 147.338 127.668 123.863 1.00 65.70  ?  902 POV B C26  1 
HETATM 8778 C C27  . POV I 3 .   ? 148.433 127.821 124.906 1.00 67.03  ?  902 POV B C27  1 
HETATM 8779 C C28  . POV I 3 .   ? 148.226 126.867 126.075 1.00 64.75  ?  902 POV B C28  1 
HETATM 8780 C C29  . POV I 3 .   ? 149.301 125.847 126.253 1.00 67.41  ?  902 POV B C29  1 
HETATM 8781 C C31  . POV I 3 .   ? 153.558 129.866 118.503 1.00 70.09  ?  902 POV B C31  1 
HETATM 8782 O O31  . POV I 3 .   ? 152.281 129.817 118.856 1.00 67.35  ?  902 POV B O31  1 
HETATM 8783 C C32  . POV I 3 .   ? 154.361 130.618 119.522 1.00 69.98  ?  902 POV B C32  1 
HETATM 8784 O O32  . POV I 3 .   ? 153.986 129.368 117.492 1.00 68.46  ?  902 POV B O32  1 
HETATM 8785 C C33  . POV I 3 .   ? 155.657 129.939 119.915 1.00 67.08  ?  902 POV B C33  1 
HETATM 8786 C C34  . POV I 3 .   ? 156.010 130.234 121.364 1.00 65.98  ?  902 POV B C34  1 
HETATM 8787 C C35  . POV I 3 .   ? 157.025 129.259 121.942 1.00 68.69  ?  902 POV B C35  1 
HETATM 8788 C C36  . POV I 3 .   ? 158.076 129.948 122.800 1.00 68.85  ?  902 POV B C36  1 
HETATM 8789 C C37  . POV I 3 .   ? 157.484 130.722 123.965 1.00 67.37  ?  902 POV B C37  1 
HETATM 8790 C C38  . POV I 3 .   ? 158.216 130.456 125.273 1.00 65.45  ?  902 POV B C38  1 
HETATM 8791 C C39  . POV I 3 .   ? 157.429 130.897 126.499 1.00 69.81  ?  902 POV B C39  1 
HETATM 8792 N N    . POV J 3 .   ? 141.697 117.720 107.659 1.00 81.46  ?  903 POV B N    1 
HETATM 8793 P P    . POV J 3 .   ? 145.500 117.547 110.562 1.00 102.87 ?  903 POV B P    1 
HETATM 8794 C C1   . POV J 3 .   ? 144.839 118.040 113.046 1.00 80.82  ?  903 POV B C1   1 
HETATM 8795 C C2   . POV J 3 .   ? 145.254 117.417 114.384 1.00 77.18  ?  903 POV B C2   1 
HETATM 8796 C C3   . POV J 3 .   ? 144.089 116.934 115.218 1.00 79.62  ?  903 POV B C3   1 
HETATM 8797 C C210 . POV J 3 .   ? 149.110 120.612 124.346 1.00 79.22  ?  903 POV B C210 1 
HETATM 8798 C C11  . POV J 3 .   ? 143.961 118.468 108.658 1.00 76.18  ?  903 POV B C11  1 
HETATM 8799 O O11  . POV J 3 .   ? 144.980 117.082 112.026 1.00 86.56  ?  903 POV B O11  1 
HETATM 8800 C C211 . POV J 3 .   ? 150.023 120.121 125.421 1.00 78.94  ?  903 POV B C211 1 
HETATM 8801 C C12  . POV J 3 .   ? 142.549 118.818 108.242 1.00 79.20  ?  903 POV B C12  1 
HETATM 8802 O O12  . POV J 3 .   ? 144.083 118.219 110.037 1.00 80.77  ?  903 POV B O12  1 
HETATM 8803 C C212 . POV J 3 .   ? 149.783 120.870 126.733 1.00 80.16  ?  903 POV B C212 1 
HETATM 8804 C C13  . POV J 3 .   ? 141.484 116.616 108.634 1.00 78.41  ?  903 POV B C13  1 
HETATM 8805 O O13  . POV J 3 .   ? 146.491 118.647 110.791 1.00 84.76  -1 903 POV B O13  1 
HETATM 8806 C C213 . POV J 3 .   ? 148.438 120.545 127.364 1.00 77.53  ?  903 POV B C213 1 
HETATM 8807 C C14  . POV J 3 .   ? 140.373 118.312 107.318 1.00 76.84  ?  903 POV B C14  1 
HETATM 8808 O O14  . POV J 3 .   ? 145.829 116.371 109.699 1.00 85.66  ?  903 POV B O14  1 
HETATM 8809 C C214 . POV J 3 .   ? 148.557 120.033 128.793 1.00 76.85  ?  903 POV B C214 1 
HETATM 8810 C C15  . POV J 3 .   ? 142.288 117.167 106.407 1.00 81.60  ?  903 POV B C15  1 
HETATM 8811 C C215 . POV J 3 .   ? 147.462 119.047 129.181 1.00 79.10  ?  903 POV B C215 1 
HETATM 8812 C C216 . POV J 3 .   ? 147.896 118.033 130.231 1.00 79.38  ?  903 POV B C216 1 
HETATM 8813 C C217 . POV J 3 .   ? 147.595 118.454 131.667 1.00 81.59  ?  903 POV B C217 1 
HETATM 8814 C C218 . POV J 3 .   ? 147.128 117.300 132.542 1.00 78.20  ?  903 POV B C218 1 
HETATM 8815 C C21  . POV J 3 .   ? 145.567 119.304 115.911 1.00 81.68  ?  903 POV B C21  1 
HETATM 8816 O O21  . POV J 3 .   ? 146.058 118.298 115.185 1.00 81.37  ?  903 POV B O21  1 
HETATM 8817 C C22  . POV J 3 .   ? 146.069 119.225 117.329 1.00 79.11  ?  903 POV B C22  1 
HETATM 8818 O O22  . POV J 3 .   ? 144.840 120.170 115.492 1.00 77.28  ?  903 POV B O22  1 
HETATM 8819 C C23  . POV J 3 .   ? 147.059 120.309 117.720 1.00 79.04  ?  903 POV B C23  1 
HETATM 8820 C C24  . POV J 3 .   ? 147.206 120.401 119.231 1.00 78.67  ?  903 POV B C24  1 
HETATM 8821 C C25  . POV J 3 .   ? 147.783 119.138 119.849 1.00 81.12  ?  903 POV B C25  1 
HETATM 8822 C C26  . POV J 3 .   ? 147.138 118.782 121.182 1.00 78.73  ?  903 POV B C26  1 
HETATM 8823 C C27  . POV J 3 .   ? 147.993 117.894 122.075 1.00 74.82  ?  903 POV B C27  1 
HETATM 8824 C C28  . POV J 3 .   ? 149.156 118.644 122.729 1.00 73.00  ?  903 POV B C28  1 
HETATM 8825 C C29  . POV J 3 .   ? 148.756 119.995 123.222 1.00 73.71  ?  903 POV B C29  1 
HETATM 8826 C C31  . POV J 3 .   ? 143.790 115.664 117.197 1.00 80.21  ?  903 POV B C31  1 
HETATM 8827 O O31  . POV J 3 .   ? 144.612 116.133 116.267 1.00 81.87  ?  903 POV B O31  1 
HETATM 8828 C C32  . POV J 3 .   ? 144.459 115.671 118.538 1.00 74.57  ?  903 POV B C32  1 
HETATM 8829 O O32  . POV J 3 .   ? 142.668 115.285 116.972 1.00 81.11  ?  903 POV B O32  1 
HETATM 8830 C C33  . POV J 3 .   ? 143.799 114.788 119.573 1.00 74.63  ?  903 POV B C33  1 
HETATM 8831 C C34  . POV J 3 .   ? 144.110 115.284 120.978 1.00 76.47  ?  903 POV B C34  1 
HETATM 8832 C C35  . POV J 3 .   ? 145.335 114.645 121.610 1.00 78.02  ?  903 POV B C35  1 
HETATM 8833 C C36  . POV J 3 .   ? 145.109 114.331 123.081 1.00 77.65  ?  903 POV B C36  1 
HETATM 8834 C C37  . POV J 3 .   ? 143.965 113.357 123.329 1.00 79.65  ?  903 POV B C37  1 
HETATM 8835 N N    . POV K 3 .   ? 164.917 157.377 108.883 1.00 101.65 ?  904 POV B N    1 
HETATM 8836 P P    . POV K 3 .   ? 163.321 153.251 109.703 1.00 115.64 ?  904 POV B P    1 
HETATM 8837 C C1   . POV K 3 .   ? 161.083 151.964 109.160 1.00 97.77  ?  904 POV B C1   1 
HETATM 8838 C C2   . POV K 3 .   ? 161.363 150.460 109.117 1.00 99.99  ?  904 POV B C2   1 
HETATM 8839 C C3   . POV K 3 .   ? 160.222 149.635 108.567 1.00 99.56  ?  904 POV B C3   1 
HETATM 8840 C C210 . POV K 3 .   ? 162.047 151.106 120.298 1.00 95.80  ?  904 POV B C210 1 
HETATM 8841 C C310 . POV K 3 .   ? 158.301 150.305 119.610 1.00 96.24  ?  904 POV B C310 1 
HETATM 8842 C C11  . POV K 3 .   ? 163.208 155.505 108.356 1.00 99.43  ?  904 POV B C11  1 
HETATM 8843 O O11  . POV K 3 .   ? 161.920 152.547 110.131 1.00 104.32 ?  904 POV B O11  1 
HETATM 8844 C C211 . POV K 3 .   ? 162.998 150.314 121.136 1.00 93.68  ?  904 POV B C211 1 
HETATM 8845 C C311 . POV K 3 .   ? 157.565 149.980 120.898 1.00 94.82  ?  904 POV B C311 1 
HETATM 8846 C C12  . POV K 3 .   ? 163.482 156.952 108.693 1.00 99.96  ?  904 POV B C12  1 
HETATM 8847 O O12  . POV K 3 .   ? 162.715 154.773 109.452 1.00 106.83 ?  904 POV B O12  1 
HETATM 8848 C C212 . POV K 3 .   ? 163.243 150.985 122.487 1.00 94.09  ?  904 POV B C212 1 
HETATM 8849 C C312 . POV K 3 .   ? 158.412 149.106 121.809 1.00 95.84  ?  904 POV B C312 1 
HETATM 8850 C C13  . POV K 3 .   ? 165.023 158.846 109.104 1.00 99.46  ?  904 POV B C13  1 
HETATM 8851 O O13  . POV K 3 .   ? 164.188 153.279 110.926 1.00 98.61  -1 904 POV B O13  1 
HETATM 8852 C C313 . POV K 3 .   ? 158.016 149.163 123.275 1.00 94.80  ?  904 POV B C313 1 
HETATM 8853 C C14  . POV K 3 .   ? 165.431 156.670 110.088 1.00 98.60  ?  904 POV B C14  1 
HETATM 8854 O O14  . POV K 3 .   ? 163.839 152.709 108.409 1.00 100.38 ?  904 POV B O14  1 
HETATM 8855 C C314 . POV K 3 .   ? 159.020 149.928 124.125 1.00 96.31  ?  904 POV B C314 1 
HETATM 8856 C C15  . POV K 3 .   ? 165.770 156.994 107.722 1.00 97.10  ?  904 POV B C15  1 
HETATM 8857 C C315 . POV K 3 .   ? 159.234 149.329 125.509 1.00 95.12  ?  904 POV B C315 1 
HETATM 8858 C C316 . POV K 3 .   ? 160.025 148.031 125.468 1.00 96.63  ?  904 POV B C316 1 
HETATM 8859 C C21  . POV K 3 .   ? 162.854 149.576 110.755 1.00 99.35  ?  904 POV B C21  1 
HETATM 8860 O O21  . POV K 3 .   ? 161.623 149.950 110.424 1.00 101.77 ?  904 POV B O21  1 
HETATM 8861 C C22  . POV K 3 .   ? 162.836 148.717 111.989 1.00 97.73  ?  904 POV B C22  1 
HETATM 8862 O O22  . POV K 3 .   ? 163.838 149.900 110.138 1.00 99.05  ?  904 POV B O22  1 
HETATM 8863 C C23  . POV K 3 .   ? 162.489 149.478 113.256 1.00 97.10  ?  904 POV B C23  1 
HETATM 8864 C C24  . POV K 3 .   ? 161.928 148.560 114.331 1.00 96.14  ?  904 POV B C24  1 
HETATM 8865 C C25  . POV K 3 .   ? 162.985 148.025 115.286 1.00 98.06  ?  904 POV B C25  1 
HETATM 8866 C C26  . POV K 3 .   ? 163.564 149.099 116.195 1.00 99.17  ?  904 POV B C26  1 
HETATM 8867 C C27  . POV K 3 .   ? 162.509 149.861 116.986 1.00 98.02  ?  904 POV B C27  1 
HETATM 8868 C C28  . POV K 3 .   ? 163.114 150.820 118.010 1.00 96.37  ?  904 POV B C28  1 
HETATM 8869 C C29  . POV K 3 .   ? 162.095 151.320 118.985 1.00 97.12  ?  904 POV B C29  1 
HETATM 8870 C C31  . POV K 3 .   ? 158.670 148.102 109.504 1.00 98.50  ?  904 POV B C31  1 
HETATM 8871 O O31  . POV K 3 .   ? 159.832 148.731 109.593 1.00 100.97 ?  904 POV B O31  1 
HETATM 8872 C C32  . POV K 3 .   ? 157.837 148.357 110.730 1.00 97.99  ?  904 POV B C32  1 
HETATM 8873 O O32  . POV K 3 .   ? 158.352 147.425 108.561 1.00 97.51  ?  904 POV B O32  1 
HETATM 8874 C C33  . POV K 3 .   ? 158.590 148.908 111.930 1.00 98.75  ?  904 POV B C33  1 
HETATM 8875 C C34  . POV K 3 .   ? 158.405 150.413 112.068 1.00 96.20  ?  904 POV B C34  1 
HETATM 8876 C C35  . POV K 3 .   ? 157.601 150.830 113.288 1.00 94.71  ?  904 POV B C35  1 
HETATM 8877 C C36  . POV K 3 .   ? 158.184 150.260 114.575 1.00 97.55  ?  904 POV B C36  1 
HETATM 8878 C C37  . POV K 3 .   ? 157.419 150.651 115.829 1.00 97.39  ?  904 POV B C37  1 
HETATM 8879 C C38  . POV K 3 .   ? 158.228 150.402 117.095 1.00 97.43  ?  904 POV B C38  1 
HETATM 8880 C C39  . POV K 3 .   ? 157.414 150.430 118.379 1.00 97.00  ?  904 POV B C39  1 
HETATM 8881 C C1   . NAG L 4 .   ? 142.476 146.108 154.160 1.00 114.57 ?  905 NAG B C1   1 
HETATM 8882 C C2   . NAG L 4 .   ? 142.425 144.934 155.127 1.00 114.55 ?  905 NAG B C2   1 
HETATM 8883 C C3   . NAG L 4 .   ? 142.951 145.358 156.485 1.00 113.26 ?  905 NAG B C3   1 
HETATM 8884 C C4   . NAG L 4 .   ? 142.125 146.505 157.056 1.00 112.54 ?  905 NAG B C4   1 
HETATM 8885 C C5   . NAG L 4 .   ? 141.888 147.653 156.063 1.00 113.94 ?  905 NAG B C5   1 
HETATM 8886 C C6   . NAG L 4 .   ? 142.985 148.695 156.064 1.00 113.17 ?  905 NAG B C6   1 
HETATM 8887 C C7   . NAG L 4 .   ? 140.492 143.622 154.346 1.00 113.46 ?  905 NAG B C7   1 
HETATM 8888 C C8   . NAG L 4 .   ? 139.083 143.206 154.641 1.00 110.86 ?  905 NAG B C8   1 
HETATM 8889 N N2   . NAG L 4 .   ? 141.067 144.425 155.249 1.00 114.35 ?  905 NAG B N2   1 
HETATM 8890 O O3   . NAG L 4 .   ? 144.320 145.731 156.374 1.00 113.84 ?  905 NAG B O3   1 
HETATM 8891 O O4   . NAG L 4 .   ? 140.866 146.017 157.504 1.00 109.42 ?  905 NAG B O4   1 
HETATM 8892 O O5   . NAG L 4 .   ? 141.697 147.226 154.697 1.00 113.92 ?  905 NAG B O5   1 
HETATM 8893 O O6   . NAG L 4 .   ? 142.794 149.650 155.030 1.00 112.98 ?  905 NAG B O6   1 
HETATM 8894 O O7   . NAG L 4 .   ? 141.082 143.247 153.338 1.00 113.29 ?  905 NAG B O7   1 
# 
